N-cyclopropyl-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-10-3-6-12(13(7-10)20-2)21-9-15(19)16-8-14(18)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,19)(H,17,18)