ethyl 4-[[3-(4-methoxyphenyl)propanoylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[3-(4-methoxyphenyl)propanoylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[3-(4-methoxyphenyl)propanoylamino]carbamoylamino]benzoate CAS Name: 4-[[[[3-(4-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-methoxyphenyl)propanoylamino]carbamoylamino]benzoate Traditional Name: 4-[[3-(4-methoxyphenyl)propanoylamino]carbamoylamino]benzoic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-3-28-19(25)15-7-9-16(10-8-15)21-20(26)23-22-18(24)13-6-14-4-11-17(27-2)12-5-14/h4-5,7-12H,3,6,13H2,1-2H3,(H,22,24)(H2,21,23,26)