[4-[[4-(cyanomethyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(cyanomethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(cyanomethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(cyanomethyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(cyanomethyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(cyanomethyl)phenyl]carbamoyl]phenyl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H14N2O3/c1-12(20)22-16-8-4-14(5-9-16)17(21)19-15-6-2-13(3-7-15)10-11-18/h2-9H,10H2,1H3,(H,19,21)