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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(2,4-dimethylbenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C30H35NO2/c1-20(2)23-10-13-26(14-11-23)31-29(32)30(19-25-9-8-21(3)17-22(25)4)16-6-7-24-12-15-27(33-5)18-28(24)30/h8-15,17-18,20H,6-7,16,19H2,1-5H3,(H,31,32)