(E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(CC)CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC)CC2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C25H33NO5/c1-6-15-31-22-12-9-19(16-23(22)28-4)11-14-25(27)26(7-2)18-20-10-13-21(30-8-3)24(17-20)29-5/h9-14,16-17H,6-8,15,18H2,1-5H3/b14-11+