3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]propanamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(1-bromo-2-naphthoxy)acetyl]amino]propionamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O3/c23-22-18-9-5-4-8-17(18)10-11-19(22)28-15-21(27)25(13-12-20(24)26)14-16-6-2-1-3-7-16/h1-11H,12-15H2,(H2,24,26)