(3-acetamidophenyl) 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (3-acetamidophenyl) 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (3-acetamidophenyl) 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid (3-acetamidophenyl) ester Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H21NO4/c1-14(16-7-8-18-12-20(26-3)10-9-17(18)11-16)22(25)27-21-6-4-5-19(13-21)23-15(2)24/h4-14H,1-3H3,(H,23,24)