2-[(diphenylmethyl)-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(isoamylcarbamoyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-17(2)14-15-23-22(27)24-20(26)16-25(3)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,21H,14-16H2,1-3H3,(H2,23,24,26,27)