[3-(1-phenylpentylcarbamoyl)phenyl]methyl methanoate

Systemtic Name: [3-(1-phenylpentylcarbamoyl)phenyl]methyl methanoate Openeye Name: [3-(1-phenylpentylcarbamoyl)phenyl]methyl formate CAS Name: formic acid [3-[oxo-(1-phenylpentylamino)methyl]phenyl]methyl ester IUPAC Name: [3-(1-phenylpentylcarbamoyl)phenyl]methyl formate Traditional Name: formic acid [3-(1-phenylpentylcarbamoyl)benzyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)COC=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)COC=O

InChI

InChI=1S/C20H23NO3/c1-2-3-12-19(17-9-5-4-6-10-17)21-20(23)18-11-7-8-16(13-18)14-24-15-22/h4-11,13,15,19H,2-3,12,14H2,1H3,(H,21,23)