3-(4-cyanophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-14-3-9-18(26-2)17(11-14)23-20(25)13-22-19(24)10-8-15-4-6-16(12-21)7-5-15/h3-7,9,11H,8,10,13H2,1-2H3,(H,22,24)(H,23,25)