2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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