N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]valeramide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C22H27BrN2O4/c1-5-6-7-20(26)25-18-13-10-16(14-19(18)28-4)24-21(27)22(2,3)29-17-11-8-15(23)9-12-17/h8-14H,5-7H2,1-4H3,(H,24,27)(H,25,26)