2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14(17-6-4-8-19(13-17)22(24)25)21(2)20(23)12-15-9-10-16-5-3-7-18(16)11-15/h4,6,8-11,13-14H,3,5,7,12H2,1-2H3/t14-/m1/s1