N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

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