N-(4-methoxyphenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: N-(4-methoxyphenyl)-3-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(5-methyl-2-nitrophenoxy)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(5-methyl-2-nitro-phenoxy)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-12-3-8-15(19(21)22)16(11-12)24-10-9-17(20)18-13-4-6-14(23-2)7-5-13/h3-8,11H,9-10H2,1-2H3,(H,18,20)