N-(4-methoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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