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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H27N3O3/c1-18(27)24-21-10-7-19(8-11-21)9-12-23(28)25(2)17-20-5-3-4-6-22(20)26-13-15-29-16-14-26/h3-12H,13-17H2,1-2H3,(H,24,27)/b12-9+