N-cyclopropyl-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O3/c1-10-3-2-4-12(7-10)19-9-14(18)15-8-13(17)16-11-5-6-11/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,18)(H,16,17)