4-(3-methylphenoxy)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-nitrophenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2-nitrophenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-nitrophenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-nitrophenyl)butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-13-6-4-7-14(12-13)23-11-5-10-17(20)18-15-8-2-3-9-16(15)19(21)22/h2-4,6-9,12H,5,10-11H2,1H3,(H,18,20)