2-ethoxy-N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-(2-methyl-3-nitro-anilino)-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-keto-4-(2-methyl-3-nitro-anilino)butyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O5/c1-3-28-18-11-5-4-8-15(18)20(25)21-13-7-12-19(24)22-16-9-6-10-17(14(16)2)23(26)27/h4-6,8-11H,3,7,12-13H2,1-2H3,(H,21,25)(H,22,24)