benzyl N-(3-anilinobutanoyl)carbamate

HCID 68923596
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Basic information

Standard SMILES
CC(CC(=O)NC(=O)OCc1ccccc1)Nc1ccccc1
InChIKey
YAGQWZJLHMFOPA-UHFFFAOYSA-N
Molecular formula
C18H20N2O3
Average molar mass
312.4 g/mol
Monoisotopic mass
312.1473925

Names & identifiers

Preferred name
benzyl N-(3-anilinobutanoyl)carbamate
IUPAC
benzyl N-(3-anilinobutanoyl)carbamate

Names & synonyms

SCHEMBL4128238

Database identifiers

PubChem CID
68923596

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
67.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
23

Related reactions

2 records
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Compound notes

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