(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO2/c1-20(2,3)14-7-9-18(25-4)17(12-14)23-19(24)10-6-13-5-8-15(21)16(22)11-13/h5-12H,1-4H3,(H,23,24)/b10-6+