N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[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)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=CC=CC=C34

InChI

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