2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-10-18(23(25)26)20(14(13)2)21-19(24)12-22(3)17-11-9-15-6-4-5-7-16(15)17/h4-8,10,17H,9,11-12H2,1-3H3,(H,21,24)