2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O4/c1-12(20-16-9-7-13-5-3-4-6-15(13)16)19(23)21-17-11-14(22(24)25)8-10-18(17)26-2/h3-6,8,10-12,16,20H,7,9H2,1-2H3,(H,21,23)