N-(2-ethylphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(2-ethylphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(2-ethylphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(2-ethylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(2-ethylphenyl)-4-(2-nitroanilino)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-2-14-8-3-4-9-15(14)20-18(22)12-7-13-19-16-10-5-6-11-17(16)21(23)24/h3-6,8-11,19H,2,7,12-13H2,1H3,(H,20,22)