N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO4/c1-5-6-14-7-8-17(19(10-14)25-4)26-12-20(23)22-16-9-13(2)15(21)11-18(16)24-3/h5-11H,12H2,1-4H3,(H,22,23)