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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-29-19-8-2-16(3-9-19)21-12-10-20(30-21)11-13-22(26)24-15-14-23-17-4-6-18(7-5-17)25(27)28/h2-10,12,23H,11,13-15H2,1H3,(H,24,26)