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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-cyclopropyl-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-cyclopropyl-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-cyclopropyl-N-(2-furfuryl)acrylamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(CC2=CC=CO2)C3CC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(CC2=CC=CO2)C3CC3)Cl)OC

InChI

InChI=1S/C20H22ClNO4/c1-3-25-18-12-14(11-17(21)20(18)24-2)6-9-19(23)22(15-7-8-15)13-16-5-4-10-26-16/h4-6,9-12,15H,3,7-8,13H2,1-2H3/b9-6+