3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C23H28BrNO3/c1-14(2)17-8-7-9-18(15(3)4)22(17)25-21(26)11-10-16-12-19(24)23(28-6)20(13-16)27-5/h7-15H,1-6H3,(H,25,26)