(2S)-2-(4-cyanophenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-14-4-8-17(9-5-14)22-19(24)13-23(3)20(25)15(2)26-18-10-6-16(12-21)7-11-18/h4-11,15H,13H2,1-3H3,(H,22,24)/t15-/m0/s1