2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-ureido-propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C14H21N3O4/c1-3-20-11-4-6-12(7-5-11)21-9-8-16-13(18)10(2)17-14(15)19/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)(H3,15,17,19)