2-(4-propoxyphenoxy)ethyl 3-(aminocarbonylamino)benzoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H22N2O5/c1-2-10-24-16-6-8-17(9-7-16)25-11-12-26-18(22)14-4-3-5-15(13-14)21-19(20)23/h3-9,13H,2,10-12H2,1H3,(H3,20,21,23)