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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(3-methoxypropyl)acrylamide Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCCOC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCCOC)Cl)OC

InChI

InChI=1S/C16H22ClNO4/c1-4-22-14-11-12(10-13(17)16(14)21-3)6-7-15(19)18-8-5-9-20-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19)/b7-6+