2-(2,2-diphenylethanoylamino)-3-methyl-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-methyl-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(2-pyridylmethyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(2-pyridylmethyl)butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(2)23(25(30)27-17-21-15-9-10-16-26-21)28-24(29)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22-23H,17H2,1-2H3,(H,27,30)(H,28,29)