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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-1-o-veratryl-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)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C30H35NO4/c1-20(2)21-11-14-24(15-12-21)31-29(32)30(19-23-8-6-10-27(34-4)28(23)35-5)17-7-9-22-13-16-25(33-3)18-26(22)30/h6,8,10-16,18,20H,7,9,17,19H2,1-5H3,(H,31,32)