N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 7-methoxy-N-(4-methoxyphenyl)-N-piperonyl-tetralin-1-carboxamide Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H27NO5/c1-30-21-11-8-20(9-12-21)28(16-18-6-13-25-26(14-18)33-17-32-25)27(29)23-5-3-4-19-7-10-22(31-2)15-24(19)23/h6-15,23H,3-5,16-17H2,1-2H3