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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-7-ethoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-7-ethoxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-7-ethoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-7-ethoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-7-ethoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C31H38N2O2 MolecularWeight: 470.64562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCCC2(CC3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C1

InChI

InChI=1S/C31H38N2O2/c1-6-35-28-18-13-25-8-7-19-31(29(25)20-28,21-23-9-16-27(17-10-23)33(4)5)30(34)32-26-14-11-24(12-15-26)22(2)3/h9-18,20,22H,6-8,19,21H2,1-5H3,(H,32,34)