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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-N-p-cumenyl-1-veratryl-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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO4/c1-20(2)22-9-12-24(13-10-22)31-29(32)30(19-21-8-15-27(34-4)28(17-21)35-5)16-6-7-23-11-14-25(33-3)18-26(23)30/h8-15,17-18,20H,6-7,16,19H2,1-5H3,(H,31,32)