(2S)-2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3/c1-6-19-17(22)12(5)20-16(21)9-23-15-7-11(4)14(18)8-13(15)10(2)3/h7-8,10,12H,6,9H2,1-5H3,(H,19,22)(H,20,21)/t12-/m0/s1