N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-methyl-benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-3-methyl-benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylbenzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylbenzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-12-6-5-9-14(10-12)17(21)19-15(16(18)20)11-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H2,18,20)(H,19,21)