N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]indane-5-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]indane-5-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCC3)C=C2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(CCC3)C=C2)N(C)C

InChI

InChI=1S/C22H28N2O/c1-4-16-8-10-18(11-9-16)21(24(2)3)15-23-22(25)20-13-12-17-6-5-7-19(17)14-20/h8-14,21H,4-7,15H2,1-3H3,(H,23,25)/t21-/m0/s1