[3-(3-phenylpropylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-(3-phenylpropylcarbamoyl)phenyl] ethanoate Openeye Name: [3-(3-phenylpropylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(3-phenylpropylamino)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-(3-phenylpropylcarbamoyl)phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(20)22-17-11-5-10-16(13-17)18(21)19-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H,19,21)