3-(2-phenylethanoylamino)benzamide

Systemtic Name: 3-(2-phenylethanoylamino)benzamide Openeye Name: 3-[(2-phenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 3-[(2-phenylacetyl)amino]benzamide Traditional Name: 3-[(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(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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