2-[aminocarbonyl(methyl)amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(2,5-diethoxyphenyl)acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)C(=O)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(C)C(=O)N

InChI

InChI=1S/C14H21N3O4/c1-4-20-10-6-7-12(21-5-2)11(8-10)16-13(18)9-17(3)14(15)19/h6-8H,4-5,9H2,1-3H3,(H2,15,19)(H,16,18)