3-(4-dimethylaminophenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16-13-17(2)23(18(3)14-16)24-21(27)15-26(6)22(28)12-9-19-7-10-20(11-8-19)25(4)5/h7-8,10-11,13-14H,9,12,15H2,1-6H3,(H,24,27)