3-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-2-phenyl-ethanoyl)amino]-2-methyl-benzamide Openeye Name: 3-[(2-amino-2-phenyl-acetyl)amino]-2-methyl-benzamide CAS Name: 3-[(2-amino-1-oxo-2-phenylethyl)amino]-2-methylbenzamide IUPAC Name: 3-[(2-amino-2-phenylacetyl)amino]-2-methylbenzamide Traditional Name: 3-[(2-amino-2-phenyl-acetyl)amino]-2-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)N)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-10-12(15(18)20)8-5-9-13(10)19-16(21)14(17)11-6-3-2-4-7-11/h2-9,14H,17H2,1H3,(H2,18,20)(H,19,21)