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

Systemtic Name: (2S)-2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-ethyl-propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-21-19(24)13(2)22-18(23)12-25-17-10-6-15(7-11-17)14-4-8-16(20)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m0/s1