(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C21H24BrNO4/c1-5-27-19-9-6-15(12-20(19)26-4)7-11-21(24)23(2)14-16-13-17(22)8-10-18(16)25-3/h6-13H,5,14H2,1-4H3/b11-7+