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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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