2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N(C)CC2=C(C=C(C=C2)C)C

InChI

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