(2S)-2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-21-19(24)13(2)22-18(23)12-25-17-10-9-15(11-16(17)20)14-7-5-4-6-8-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m0/s1