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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-7-isopropyl-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-7-propan-2-yl-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[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)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=C(C=C4)C(C)C

InChI

InChI=1S/C32H40N2O/c1-22(2)25-14-18-29(19-15-25)34(21-24-10-16-28(17-11-24)33(5)6)32(35)30-9-7-8-26-12-13-27(23(3)4)20-31(26)30/h10-20,22-23,30H,7-9,21H2,1-6H3