(E)-3-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-ethylbenzyl)-N-methyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-4-17-5-7-19(8-6-17)15-23(3)21(25)14-11-18-9-12-20(13-10-18)22-16(2)24/h5-14H,4,15H2,1-3H3,(H,22,24)/b14-11+