N-[2-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxoethyl]amino]-2-methylpropyl]-2-phenylacetamide

HCID 12876271
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Basic information

Standard SMILES
CC(C)(CNC(=O)Cc1ccccc1)NCC(=O)c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
InChIKey
ZCZAURRCWZKJCC-UHFFFAOYSA-N
Molecular formula
C34H36N2O4
Average molar mass
536.7 g/mol

Names & identifiers

Preferred name
N-[2-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxoethyl]amino]-2-methylpropyl]-2-phenylacetamide
IUPAC
N-[2-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxoethyl]amino]-2-methylpropyl]-2-phenylacetamide

Database identifiers

PubChem CID
12876271

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
76.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
14
Heavy atoms
40

Related reactions

1 records
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Compound notes

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