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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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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=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-15-8-10-19(11-9-15)23-20(26)14-25(4)21(27)16(2)24(3)13-17-6-5-7-18(22)12-17/h5-12,16H,13-14H2,1-4H3,(H,23,26)