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

Systemtic Name: (2S)-2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propyl-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-12-22-20(25)14(2)23-19(24)13-26-18-10-6-16(7-11-18)15-4-8-17(21)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)/t14-/m0/s1