(E)-3-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO2/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)22-17-13-16(21)10-11-18(17)24-4/h5-13H,1-4H3,(H,22,23)/b12-7+