N-(3-ethylphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-ethylphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3-ethylphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3-ethylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-ethylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3-ethylphenyl)-4-(2-nitroanilino)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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