N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H32N4O2/c1-5-14-27(17-23(29)25-21-9-7-6-8-18(21)2)16-22(28)24-15-19-10-12-20(13-11-19)26(3)4/h6-13H,5,14-17H2,1-4H3,(H,24,28)(H,25,29)