(E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(5-tert-butyl-2-methoxy-phenyl)acrylamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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