3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-chloro-2-methylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-chloro-2-methylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)acrylamide Formula: C24H21BrClNO3 MolecularWeight: 486.78544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H21BrClNO3/c1-16-20(26)9-6-10-21(16)27-23(28)12-11-18-13-19(25)24(22(14-18)29-2)30-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,27,28)