7-methoxy-N-[4-(4-methoxyphenyl)butyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 7-methoxy-N-[4-(4-methoxyphenyl)butyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-7-methoxy-N-[4-(4-methoxyphenyl)butyl]tetralin-1-carboxamide CAS Name: 7-methoxy-N-[4-(4-methoxyphenyl)butyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 7-methoxy-N-[4-(4-methoxyphenyl)butyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 7-methoxy-N-[4-(4-methoxyphenyl)butyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CCCCC2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CCCCC2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C32H39NO3/c1-23(2)25-13-16-27(17-14-25)33(21-6-5-8-24-11-18-28(35-3)19-12-24)32(34)30-10-7-9-26-15-20-29(36-4)22-31(26)30/h11-20,22-23,30H,5-10,21H2,1-4H3