(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=C(C=CC=C2C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=C(C=CC=C2C)C)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-5-25-17-12-15(11-16(21)20(17)24-4)9-10-18(23)22-19-13(2)7-6-8-14(19)3/h6-12H,5H2,1-4H3,(H,22,23)/b10-9+