N-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)benzamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl)benzamide Openeye Name: N-(2-anilino-1,1-dimethyl-2-oxo-ethyl)benzamide CAS Name: N-(1-anilino-2-methyl-1-oxopropan-2-yl)benzamide IUPAC Name: N-(1-anilino-2-methyl-1-oxopropan-2-yl)benzamide Traditional Name: N-(2-anilino-2-keto-1,1-dimethyl-ethyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-17(2,16(21)18-14-11-7-4-8-12-14)19-15(20)13-9-5-3-6-10-13/h3-12H,1-2H3,(H,18,21)(H,19,20)