[4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-(1-cyanocyclopentyl)anilino]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-(1-cyanocyclopentyl)phenyl]carbamoyl]-2-methoxy-phenyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15(25)28-19-10-5-16(13-20(19)27-2)21(26)24-18-8-6-17(7-9-18)22(14-23)11-3-4-12-22/h5-10,13H,3-4,11-12H2,1-2H3,(H,24,26)