N-ethyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-ethyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-ethyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-ethyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-ethyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-ethyl-3-[(2-phenylacetyl)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-18-17(21)14-9-6-10-15(12-14)19-16(20)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,18,21)(H,19,20)