2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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