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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2O/c1-21(2)23-13-15-25(16-14-23)30-28(32)29(19-7-9-24-8-5-6-10-27(24)29)20-22-11-17-26(18-12-22)31(3)4/h5-6,8,10-18,21H,7,9,19-20H2,1-4H3,(H,30,32)