N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-15-8-10-16(11-9-15)20-18(22)12-7-14-5-3-4-6-17(14)23-2/h3-6,8-11H,7,12H2,1-2H3,(H,19,21)(H,20,22)