(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acrylamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC=C(O2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC=C(O2)C)OC

InChI

InChI=1S/C19H22ClNO4/c1-5-24-19-16(20)10-14(11-17(19)23-4)7-9-18(22)21(3)12-15-8-6-13(2)25-15/h6-11H,5,12H2,1-4H3/b9-7+