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

Systemtic Name: N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(2-ethoxyphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(2-nitroanilino)butanamide Traditional Name: 4-(2-nitroanilino)-N-o-phenetyl-butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-25-17-11-6-4-9-15(17)20-18(22)12-7-13-19-14-8-3-5-10-16(14)21(23)24/h3-6,8-11,19H,2,7,12-13H2,1H3,(H,20,22)