2-[aminocarbonyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)C(=O)N

InChI

InChI=1S/C13H19N3O3/c1-10-4-3-5-11(8-10)19-7-6-15-12(17)9-16(2)13(14)18/h3-5,8H,6-7,9H2,1-2H3,(H2,14,18)(H,15,17)