N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C20H22ClNO2/c1-4-11-24-17-8-5-16(6-9-17)7-10-19(23)22-20-15(3)12-14(2)13-18(20)21/h5-10,12-13H,4,11H2,1-3H3,(H,22,23)