(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-methoxypropyl)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)NCCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCCOC)OC

InChI

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