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

Systemtic Name: 3-[2-phenoxyethanoyl(phenyl)amino]propanamide Openeye Name: 3-(N-(2-phenoxyacetyl)anilino)propanamide CAS Name: 3-(N-(1-oxo-2-phenoxyethyl)anilino)propanamide IUPAC Name: 3-(N-(2-phenoxyacetyl)anilino)propanamide Traditional Name: 3-(N-(2-phenoxyacetyl)anilino)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c18-16(20)11-12-19(14-7-3-1-4-8-14)17(21)13-22-15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,18,20)