2-(2-methoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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