2-[2-(3-methylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)16-13(17)8-15-14(18)9-19-12-6-4-5-11(3)7-12/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)