2-(3-methoxyphenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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