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

Systemtic Name: 4-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(3-nitrophenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(3-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/c1-13-5-2-8-16(11-13)23-10-4-9-17(20)18-14-6-3-7-15(12-14)19(21)22/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,18,20)