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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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