3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-nitrophenyl)propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-(4-nitrophenyl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-26-17-8-2-14(3-9-17)19-12-10-18(27-19)11-13-20(23)21-15-4-6-16(7-5-15)22(24)25/h2-10,12H,11,13H2,1H3,(H,21,23)