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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C22H26BrNO2 MolecularWeight: 416.35134

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO2/c1-14(2)17-7-6-8-18(15(3)4)22(17)24-21(25)12-10-16-9-11-20(26-5)19(23)13-16/h6-15H,1-5H3,(H,24,25)