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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-25-17-11-7-15(8-12-17)20-18(22)4-3-13-19-14-5-9-16(10-6-14)21(23)24/h5-12,19H,2-4,13H2,1H3,(H,20,22)