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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(4-morpholinobenzyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H28N2O3/c1-18-4-10-22(27-3)20(16-18)7-11-23(26)24(2)17-19-5-8-21(9-6-19)25-12-14-28-15-13-25/h4-11,16H,12-15,17H2,1-3H3/b11-7+