[2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate

Systemtic Name: [2-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate Openeye Name: [2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxo-ethyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]-2-oxoethyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-keto-2-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3CC3

InChI

InChI=1S/C22H24N2O5/c1-28-17-10-6-15(7-11-17)12-13-23-21(26)18-4-2-3-5-19(18)24-20(25)14-29-22(27)16-8-9-16/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,23,26)(H,24,25)