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

Systemtic Name: N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(1-formyl-2-methyl-propyl)acetamide CAS Name: N-(3-methyl-1-oxobutan-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-methyl-1-oxobutan-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(1-formyl-2-methyl-propyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(2)13(10-17)16-14(18)9-15-8-12-6-4-3-5-7-12/h3-7,10-11,13,15H,8-9H2,1-2H3,(H,16,18)