2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-11-7-8-13(19(21)22)9-16(11)18-17(20)12(2)24-15-6-4-5-14(10-15)23-3/h4-10,12H,1-3H3,(H,18,20)