4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(2-nitrophenyl)butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-13-7-5-10-17(14(13)2)24-12-6-11-18(21)19-15-8-3-4-9-16(15)20(22)23/h3-5,7-10H,6,11-12H2,1-2H3,(H,19,21)