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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-p-phenetyl-acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-23-15-8-4-13(5-9-15)6-11-18(21)20-16-12-14(19)7-10-17(16)22-2/h4-12H,3H2,1-2H3,(H,20,21)