N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-11-4-3-5-13(8-11)23-10-16(19)17-12-6-7-15(22-2)14(9-12)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)