4-cyano-N-ethyl-N-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-cyano-N-ethyl-N-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-cyano-N-ethyl-N-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-cyano-N-ethyl-N-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-cyano-N-ethyl-N-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-cyano-N-ethyl-N-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O2/c1-4-23(20(25)17-9-7-16(13-21)8-10-17)15(3)19(24)22-18-11-5-14(2)6-12-18/h5-12,15H,4H2,1-3H3,(H,22,24)/t15-/m1/s1