N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(1-formyl-3-methyl-butyl)acetamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(4-methyl-1-oxopentan-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(1-formyl-3-methyl-butyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-12(2)8-14(11-18)17-15(19)10-16-9-13-6-4-3-5-7-13/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,19)