[2-[[2,6-bis(1-Methylethyl)phenyl]amino]-2-oxoethyl](diphenylmethyl)carbamic acid methyl ester

HCID 67904661
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Basic information

Standard SMILES
COC(=O)N(CC(=O)Nc1c(C(C)C)cccc1C(C)C)C(c1ccccc1)c1ccccc1
InChIKey
UJTHUZDESFCRQJ-UHFFFAOYSA-N
Molecular formula
C29H34N2O3
Average molar mass
458.6 g/mol

Names & identifiers

Preferred name
[2-[[2,6-bis(1-Methylethyl)phenyl]amino]-2-oxoethyl](diphenylmethyl)carbamic acid methyl ester
IUPAC
methyl N-benzhydryl-N-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]carbamate

Names & synonyms

SCHEMBL9678803UJTHUZDESFCRQJ-UHFFFAOYSA-N[2-[[2,6-bis(1-Methylethyl)phenyl]amino]-2-oxoethyl](diphenylmethyl)carbamic acid methyl ester

Database identifiers

PubChem CID
67904661

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
9
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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