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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC)OC

InChI

InChI=1S/C25H33NO5/c1-7-30-21-12-9-20(15-24(21)29-6)16-26(4)25(27)13-10-19-8-11-22(23(14-19)28-5)31-17-18(2)3/h8-15,18H,7,16-17H2,1-6H3/b13-10+