N-aminocarbonyl-2-[2-(1-azanylethyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(1-azanylethyl)-4-methyl-phenoxy]ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-carbamoyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)N)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)N)C(C)N

InChI

InChI=1S/C12H17N3O3/c1-7-3-4-10(9(5-7)8(2)13)18-6-11(16)15-12(14)17/h3-5,8H,6,13H2,1-2H3,(H3,14,15,16,17)