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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-4-25-19-13-15(8-10-18(19)24-3)9-11-20(23)22(2)14-16-6-5-7-17(21)12-16/h5-13H,4,14H2,1-3H3/b11-9+