(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H22BrNO2/c1-13(2)16-7-5-6-14(3)20(16)22-19(23)11-9-15-8-10-18(24-4)17(21)12-15/h5-13H,1-4H3,(H,22,23)/b11-9+