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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO4/c1-4-8-22-16-13(17)10-12(11-14(16)21-3)5-6-15(19)18-7-9-20-2/h5-6,10-11H,4,7-9H2,1-3H3,(H,18,19)/b6-5+