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[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate

[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-methoxyphenyl)propanoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 3-(4-methoxyphenyl)propanoate
CAS Name:3-(4-methoxyphenyl)propanoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 3-(4-methoxyphenyl)propanoate
Traditional Name:3-(4-methoxyphenyl)propionic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C19H20N2O5/c1-25-16-9-2-13(3-10-16)4-11-18(23)26-12-17(22)21-15-7-5-14(6-8-15)19(20)24/h2-3,5-10H,4,11-12H2,1H3,(H2,20,24)(H,21,22)


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