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

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

Isomeric SMILES

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

InChI

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