N-(4-methyl-3-nitro-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-butanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-butanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-phenoxybutanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-phenoxybutanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-phenoxy-butyramide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-3-16(23-14-7-5-4-6-8-14)17(20)18-13-10-9-12(2)15(11-13)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)