ethyl 4-[2-(3-azanylphenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(3-azanylphenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(3-aminophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-aminophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3-aminophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-aminophenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C17H18N2O4/c1-2-22-17(21)12-6-8-14(9-7-12)19-16(20)11-23-15-5-3-4-13(18)10-15/h3-10H,2,11,18H2,1H3,(H,19,20)