(2S)-N-ethyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C17H26N2O3/c1-6-18-17(21)13(5)19-16(20)10-22-14-7-8-15(11(2)3)12(4)9-14/h7-9,11,13H,6,10H2,1-5H3,(H,18,21)(H,19,20)/t13-/m0/s1