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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-phenyl-tetralin-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-phenyl-tetralin-1-carboxamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-28(2)23-16-14-20(15-17-23)19-26(25(29)27-22-11-4-3-5-12-22)18-8-10-21-9-6-7-13-24(21)26/h3-7,9,11-17H,8,10,18-19H2,1-2H3,(H,27,29)