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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H20N2O5/c1-2-23-15-6-8-16(9-7-15)24-10-11-25-17(21)13-4-3-5-14(12-13)20-18(19)22/h3-9,12H,2,10-11H2,1H3,(H3,19,20,22)