3-methoxy-N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide

Systemtic Name: 3-methoxy-N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Openeye Name: 3-methoxy-N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide CAS Name: 3-methoxy-N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide IUPAC Name: 3-methoxy-N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide Traditional Name: 3-methoxy-N-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4=CC(=CC=C4)OC)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)C4=CC(=CC=C4)OC)OCCO3

InChI

InChI=1S/C24H21NO5/c1-15-6-8-16(9-7-15)23(26)19-13-21-22(30-11-10-29-21)14-20(19)25-24(27)17-4-3-5-18(12-17)28-2/h3-9,12-14H,10-11H2,1-2H3,(H,25,27)