(E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-methyl-N-(4-morpholinobenzyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-24(17-18-4-7-20(8-5-18)25-10-12-29-13-11-25)23(26)9-6-19-14-21(27-2)16-22(15-19)28-3/h4-9,14-16H,10-13,17H2,1-3H3/b9-6+