3-[phenyl(2-phenylethanoyl)amino]propanamide

Systemtic Name: 3-[phenyl(2-phenylethanoyl)amino]propanamide Openeye Name: 3-(N-(2-phenylacetyl)anilino)propanamide CAS Name: 3-(N-(1-oxo-2-phenylethyl)anilino)propanamide IUPAC Name: 3-(N-(2-phenylacetyl)anilino)propanamide Traditional Name: 3-(N-(2-phenylacetyl)anilino)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-16(20)11-12-19(15-9-5-2-6-10-15)17(21)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,18,20)