2-[aminocarbonyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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