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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4/c1-4-21-13-10-11(9-12(16)15(13)20-3)5-6-14(18)17-7-8-19-2/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,18)/b6-5+