4-[[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(2-methylanilino)-2-oxoethyl]-propylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]methyl]-N-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H29N3O2/c1-3-17-29(19-25(30)28-24-12-8-7-9-20(24)2)18-21-13-15-22(16-14-21)26(31)27-23-10-5-4-6-11-23/h4-16H,3,17-19H2,1-2H3,(H,27,31)(H,28,30)