N-(1-azanyl-1-oxidanylidene-propan-2-yl)benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7(9(11)13)12-10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)(H,12,14)