N-(1-methoxypropan-2-yl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(2-nitroanilino)butanamide CAS Name: N-(1-methoxypropan-2-yl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(2-nitroanilino)butanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(2-nitroanilino)butyramide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)CCCNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-11(10-21-2)16-14(18)8-5-9-15-12-6-3-4-7-13(12)17(19)20/h3-4,6-7,11,15H,5,8-10H2,1-2H3,(H,16,18)