N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-nitroanilino)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(4-nitroanilino)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(4-nitroanilino)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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