N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-indan-2-yl-2-methoxy-naphthalene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxynaphthalene-1-carboxamide Traditional Name: N-indan-2-yl-2-methoxy-N-piperonyl-1-naphthamide Formula: C29H25NO4 MolecularWeight: 451.5131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO4/c1-32-26-13-11-20-6-4-5-9-24(20)28(26)29(31)30(23-15-21-7-2-3-8-22(21)16-23)17-19-10-12-25-27(14-19)34-18-33-25/h2-14,23H,15-18H2,1H3