2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(dibenzylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(dibenzylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(dibenzylamino)-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-21-13-15-24(16-14-21)27-25(30)19-28(2)20-26(31)29(17-22-9-5-3-6-10-22)18-23-11-7-4-8-12-23/h3-16H,17-20H2,1-2H3,(H,27,30)