2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-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)C(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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