2-(2-phenylethanoylamino)benzamide

Systemtic Name: 2-(2-phenylethanoylamino)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N2O2/c16-15(19)12-8-4-5-9-13(12)17-14(18)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19)(H,17,18)