N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]propionamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O3/c1-2-19(25)23-15-7-5-8-16(12-15)24-20(26)13-27-18-11-10-14-6-3-4-9-17(14)21(18)22/h3-12H,2,13H2,1H3,(H,23,25)(H,24,26)