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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-4-25-18-11-7-16(13-19(18)24-3)14-22(2)20(23)12-8-15-5-9-17(21)10-6-15/h5-13H,4,14H2,1-3H3/b12-8+