N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C22H26BrClN2O3 MolecularWeight: 481.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrClN2O3/c1-4-6-21(27)25-16-8-9-18(24)19(12-16)26-22(28)13-29-20-10-7-15(11-17(20)23)14(3)5-2/h7-12,14H,4-6,13H2,1-3H3,(H,25,27)(H,26,28)