N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: 6,7-dimethoxy-N-piperonyl-4-(p-tolyl)-2-naphthamide Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C28H25NO5/c1-17-4-7-19(8-5-17)22-12-21(11-20-13-25(31-2)26(32-3)14-23(20)22)28(30)29-15-18-6-9-24-27(10-18)34-16-33-24/h4-14H,15-16H2,1-3H3,(H,29,30)