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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-3-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-acrylamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C24H31NO5/c1-6-25(17-19-10-13-21(29-7-2)22(16-19)28-5)24(26)14-11-18-9-12-20(27-4)23(15-18)30-8-3/h9-16H,6-8,17H2,1-5H3/b14-11+