N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17ClN2O5/c1-10-7-14(16(24-3)8-13(10)18)19-17(21)9-25-12-4-5-15(20(22)23)11(2)6-12/h4-8H,9H2,1-3H3,(H,19,21)