2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-ureido-acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)N)OCC

InChI

InChI=1S/C15H23N3O4/c1-3-21-12-6-5-11(9-13(12)22-4-2)7-8-17-14(19)10-18-15(16)20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19)(H3,16,18,20)