1-[(4-dimethylaminophenyl)methyl]-5-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-5-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-5-(2-hydroxyethoxy)-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-5-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-5-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-5-(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=C3OCCO)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3OCCO)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C31H38N2O3/c1-22(2)24-12-14-25(15-13-24)32-30(35)31(21-23-10-16-26(17-11-23)33(3)4)18-6-7-27-28(31)8-5-9-29(27)36-20-19-34/h5,8-17,22,34H,6-7,18-21H2,1-4H3,(H,32,35)