3-(4-dimethylaminophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O2/c1-16-5-10-18(11-6-16)22-20(25)15-24(4)21(26)14-9-17-7-12-19(13-8-17)23(2)3/h5-8,10-13H,9,14-15H2,1-4H3,(H,22,25)