N-(3,5-dimethylphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3,5-dimethylphenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3,5-dimethylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3,5-dimethylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3,5-dimethylphenyl)-4-(2-nitroanilino)butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-10-14(2)12-15(11-13)20-18(22)8-5-9-19-16-6-3-4-7-17(16)21(23)24/h3-4,6-7,10-12,19H,5,8-9H2,1-2H3,(H,20,22)