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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H24ClN3O2/c1-3-12-24(13-19(25)22-17-10-8-16(21)9-11-17)14-20(26)23-18-7-5-4-6-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)