N-(3,4-dimethoxyphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-8-15(13-17(16)25-2)21-18(22)10-11-20-19(23)12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,20,23)(H,21,22)