N-cyclopropyl-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-propan-2-ylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3-isopropylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3-isopropylphenoxy)acetyl]amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)12-4-3-5-14(8-12)21-10-16(20)17-9-15(19)18-13-6-7-13/h3-5,8,11,13H,6-7,9-10H2,1-2H3,(H,17,20)(H,18,19)