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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-propoxyphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-14-25-18-11-7-6-10-17(18)22-19(23)12-13-21-20(24)15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,24)(H,22,23)