3-[ethyl(phenyl)amino]-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one

Systemtic Name: 3-[ethyl(phenyl)amino]-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-(N-ethylanilino)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one CAS Name: 3-(N-ethylanilino)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-(N-ethylanilino)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-(N-ethylanilino)-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1C(N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-3-25(18-7-5-4-6-8-18)23-22(17-9-15-21(31-2)16-10-17)26(24(23)28)19-11-13-20(14-12-19)27(29)30/h4-16,22-23H,3H2,1-2H3