1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(4-ethylphenyl)tetralin-1-carboxamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H32N2O/c1-4-21-11-15-24(16-12-21)29-27(31)28(19-7-9-23-8-5-6-10-26(23)28)20-22-13-17-25(18-14-22)30(2)3/h5-6,8,10-18H,4,7,9,19-20H2,1-3H3,(H,29,31)