2-bromanyl-N-(5-chloranyl-2-dodecoxy-phenyl)-3-(2,5-dimethyl-4-phenyl-furan-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-bromanyl-N-(5-chloranyl-2-dodecoxy-phenyl)-3-(2,5-dimethyl-4-phenyl-furan-3-yl)-3-oxidanylidene-propanamide Openeye Name: 2-bromo-N-(5-chloro-2-dodecoxy-phenyl)-3-(2,5-dimethyl-4-phenyl-3-furyl)-3-oxo-propanamide CAS Name: 2-bromo-N-(5-chloro-2-dodecoxyphenyl)-3-(2,5-dimethyl-4-phenyl-3-furanyl)-3-oxopropanamide IUPAC Name: 2-bromo-N-(5-chloro-2-dodecoxyphenyl)-3-(2,5-dimethyl-4-phenylfuran-3-yl)-3-oxopropanamide Traditional Name: 2-bromo-N-(5-chloro-2-lauryloxy-phenyl)-3-(2,5-dimethyl-4-phenyl-3-furyl)-3-keto-propionamide Formula: C33H41BrClNO4 MolecularWeight: 631.03994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)C(C(=O)C2=C(OC(=C2C3=CC=CC=C3)C)C)Br

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)C(C(=O)C2=C(OC(=C2C3=CC=CC=C3)C)C)Br

InChI

InChI=1S/C33H41BrClNO4/c1-4-5-6-7-8-9-10-11-12-16-21-39-28-20-19-26(35)22-27(28)36-33(38)31(34)32(37)30-24(3)40-23(2)29(30)25-17-14-13-15-18-25/h13-15,17-20,22,31H,4-12,16,21H2,1-3H3,(H,36,38)