4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)carbonyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 4-methoxy-N-(4-methoxybenzoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 4-methoxy-N-p-anisoyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=C3CCCCC3=NC4=CC=CC=C42)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=C3CCCCC3=NC4=CC=CC=C42)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O4/c1-34-21-15-11-19(12-16-21)28(32)31(29(33)20-13-17-22(35-2)18-14-20)27-23-7-3-5-9-25(23)30-26-10-6-4-8-24(26)27/h3,5,7,9,11-18H,4,6,8,10H2,1-2H3