N-(3-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(2-methylphenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

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