(E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-29(21-25-9-5-6-10-27(25)30-17-19-32-20-18-30)28(31)16-13-23-11-14-26(15-12-23)33-22-24-7-3-2-4-8-24/h2-16H,17-22H2,1H3/b16-13+