N-(4-methyl-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(3-methylphenoxy)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12-4-3-5-15(10-12)23-9-8-17(20)18-14-7-6-13(2)16(11-14)19(21)22/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)