N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C27H23BrN2O3/c28-27-23-9-5-4-8-20(23)11-16-24(27)33-18-26(32)30-22-14-12-21(13-15-22)29-25(31)17-10-19-6-2-1-3-7-19/h1-9,11-16H,10,17-18H2,(H,29,31)(H,30,32)