N-[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(4-acetyl-2-nitro-anilino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(4-acetyl-2-nitroanilino)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(4-acetyl-2-nitroanilino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(4-acetyl-2-nitro-anilino)phenyl]-3-methyl-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12(2)10-19(24)21-16-7-5-15(6-8-16)20-17-9-4-14(13(3)23)11-18(17)22(25)26/h4-9,11-12,20H,10H2,1-3H3,(H,21,24)