N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-indan-5-yl-4-(4-nitroanilino)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitroanilino)butanamide Traditional Name: N-indan-5-yl-4-(4-nitroanilino)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(21-17-7-6-14-3-1-4-15(14)13-17)5-2-12-20-16-8-10-18(11-9-16)22(24)25/h6-11,13,20H,1-5,12H2,(H,21,23)