1-[(4-dimethylaminophenyl)methyl]-6-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-6-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-6-(2-hydroxyethoxy)-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-6-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-6-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-6-(2-hydroxyethoxy)-N-p-cumenyl-tetralin-1-carboxamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O3/c1-22(2)24-9-11-26(12-10-24)32-30(35)31(21-23-7-13-27(14-8-23)33(3)4)17-5-6-25-20-28(36-19-18-34)15-16-29(25)31/h7-16,20,22,34H,5-6,17-19,21H2,1-4H3,(H,32,35)