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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 7-methoxy-N-p-cumenyl-N-piperonyl-tetralin-1-carboxamide Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO4/c1-19(2)21-8-11-23(12-9-21)30(17-20-7-14-27-28(15-20)34-18-33-27)29(31)25-6-4-5-22-10-13-24(32-3)16-26(22)25/h7-16,19,25H,4-6,17-18H2,1-3H3