(E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-p-anisyl-3-p-phenetyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H25NO3/c1-3-26-21-13-4-17(5-14-21)8-15-22(24)23(19-9-10-19)16-18-6-11-20(25-2)12-7-18/h4-8,11-15,19H,3,9-10,16H2,1-2H3/b15-8+