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

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrClN2O3/c1-2-5-20(27)25-15-9-10-17(24)18(12-15)26-21(28)13-29-19-11-8-14-6-3-4-7-16(14)22(19)23/h3-4,6-12H,2,5,13H2,1H3,(H,25,27)(H,26,28)