(E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-o-anisyl-acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2/c1-20(13-15-8-4-6-10-17(15)22-2)18(21)12-11-14-7-3-5-9-16(14)19/h3-12H,13H2,1-2H3/b12-11+