(2S)-2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N-propyl-propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3/c1-3-8-20-18(23)12(2)21-17(22)11-24-16-7-5-13-9-15(19)6-4-14(13)10-16/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1