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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H22ClNO4/c1-4-25-18-9-6-14(12-19(18)26-5-2)7-11-20(23)22-16-13-15(21)8-10-17(16)24-3/h6-13H,4-5H2,1-3H3,(H,22,23)