(E)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-2-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(4-methylbenzyl)-2-phenyl-acrylamide Formula: C25H25NO2 MolecularWeight: 371.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-19-9-11-21(12-10-19)18-26(2)25(27)24(22-7-5-4-6-8-22)17-20-13-15-23(28-3)16-14-20/h4-17H,18H2,1-3H3/b24-17+