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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)indane-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-ethylphenyl)-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-(4-ethylphenyl)indane-1-carboxamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H30N2O/c1-4-20-9-13-23(14-10-20)28-26(30)27(18-17-22-7-5-6-8-25(22)27)19-21-11-15-24(16-12-21)29(2)3/h5-16H,4,17-19H2,1-3H3,(H,28,30)