4-(acetamidomethyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14-4-10-18(11-5-14)22-19(25)13-23(3)20(26)17-8-6-16(7-9-17)12-21-15(2)24/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,25)