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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H29Cl2NO2 MolecularWeight: 482.44136

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29Cl2NO2/c1-18(2)19-7-11-23(12-8-19)31-27(32)28(17-21-6-10-22(29)15-26(21)30)14-4-5-20-9-13-24(33-3)16-25(20)28/h6-13,15-16,18H,4-5,14,17H2,1-3H3,(H,31,32)