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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCOCC3)C

InChI

InChI=1S/C23H28N2O2/c1-18-8-9-20(19(2)16-18)10-11-23(26)24(3)17-21-6-4-5-7-22(21)25-12-14-27-15-13-25/h4-11,16H,12-15,17H2,1-3H3/b11-10+