(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)COC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)COC)OC

InChI

InChI=1S/C17H24ClNO4/c1-5-8-23-17-14(18)9-13(10-15(17)22-4)6-7-16(20)19-12(2)11-21-3/h6-7,9-10,12H,5,8,11H2,1-4H3,(H,19,20)/b7-6+