2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]butanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]butanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]butanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[1-(4-butan-2-ylphenyl)propyl]butanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C23H29BrClNO2 MolecularWeight: 466.83886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(CC)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C23H29BrClNO2/c1-5-15(4)16-8-10-17(11-9-16)20(6-2)26-23(27)21(7-3)28-22-13-12-18(24)14-19(22)25/h8-15,20-21H,5-7H2,1-4H3,(H,26,27)