N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-indan-2-yl-2-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)benzamide Traditional Name: N-indan-2-yl-2-(3-methoxyphenyl)-N-piperonyl-benzamide Formula: C31H27NO4 MolecularWeight: 477.55038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C31H27NO4/c1-34-26-10-6-9-24(18-26)27-11-4-5-12-28(27)31(33)32(25-16-22-7-2-3-8-23(22)17-25)19-21-13-14-29-30(15-21)36-20-35-29/h2-15,18,25H,16-17,19-20H2,1H3