N-(2-chlorophenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-chlorophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c18-14-8-4-5-9-15(14)20-16(21)10-11-19-17(22)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H,20,21)