4-azanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)benzamide Openeye Name: 4-amino-N-(1-benzyl-2-oxo-propyl)benzamide CAS Name: 4-amino-N-(3-oxo-1-phenylbutan-2-yl)benzamide IUPAC Name: 4-amino-N-(3-oxo-1-phenylbutan-2-yl)benzamide Traditional Name: 4-amino-N-(1-benzyl-2-keto-propyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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