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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-isopropyl-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-isopropyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C32H40N2O MolecularWeight: 468.6728

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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)C(C)C)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O/c1-22(2)25-13-15-28(16-14-25)33-31(35)32(21-24-9-17-29(18-10-24)34(5)6)19-7-8-26-11-12-27(23(3)4)20-30(26)32/h9-18,20,22-23H,7-8,19,21H2,1-6H3,(H,33,35)