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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-4-13-25-17-9-5-15(6-10-17)7-12-20(23)22-18-14-16(21)8-11-19(18)24-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23)