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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=C(C=C(C=C2)OC)OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=C(C=C(C=C2)OC)OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C30H35NO4/c1-20(2)21-9-13-24(14-10-21)31(19-23-12-16-26(34-4)18-29(23)35-5)30(32)27-8-6-7-22-11-15-25(33-3)17-28(22)27/h9-18,20,27H,6-8,19H2,1-5H3