[4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(1-cyanocyclopentyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]phenyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C21H20N2O3/c1-15(24)26-19-10-4-16(5-11-19)20(25)23-18-8-6-17(7-9-18)21(14-22)12-2-3-13-21/h4-11H,2-3,12-13H2,1H3,(H,23,25)