2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-7-9-15(11-18(13)22(24)25)20-19(23)12-21(2)17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17H,8,10,12H2,1-2H3,(H,20,23)