N-[2-(1,4,8-trimethoxynaphthalen-2-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[2-(1,4,8-trimethoxynaphthalen-2-yl)carbonylphenyl]ethanamide Openeye Name: N-[2-(1,4,8-trimethoxynaphthalene-2-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo-(1,4,8-trimethoxy-2-naphthalenyl)methyl]phenyl]acetamide IUPAC Name: N-[2-(1,4,8-trimethoxynaphthalene-2-carbonyl)phenyl]acetamide Traditional Name: N-[2-(1,4,8-trimethoxy-2-naphthoyl)phenyl]acetamide Formula: C22H21NO5 MolecularWeight: 380.398495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=CC(=C3C=CC=C(C3=C2OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[13C](=O)C2=CC(=C3C=CC=C(C3=C2OC)OC)OC

InChI

InChI=1S/C22H21NO5/c1-13(24)23-17-10-6-5-8-14(17)21(25)16-12-19(27-3)15-9-7-11-18(26-2)20(15)22(16)28-4/h5-12H,1-4H3,(H,23,24)/i21+1