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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H18N2O5/c1-22-14-5-7-15(8-6-14)23-9-10-24-16(20)12-3-2-4-13(11-12)19-17(18)21/h2-8,11H,9-10H2,1H3,(H3,18,19,21)