(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C17H22ClNO4/c1-3-22-17-14(18)9-12(10-15(17)21-2)6-7-16(20)19-11-13-5-4-8-23-13/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H,19,20)/b7-6+