N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(1-formyl-2-methyl-butyl)acetamide CAS Name: N-(3-methyl-1-oxopentan-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-methyl-1-oxopentan-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(1-formyl-2-methyl-butyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)CNCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C=O)NC(=O)CNCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-3-12(2)14(11-18)17-15(19)10-16-9-13-7-5-4-6-8-13/h4-8,11-12,14,16H,3,9-10H2,1-2H3,(H,17,19)