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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-12-24-16-8-4-14(5-9-16)6-11-19(22)21-17-13-15(20)7-10-18(17)23-2/h4-11,13H,3,12H2,1-2H3,(H,21,22)