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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C24H31N3O4/c1-4-31-23-10-5-19(18(2)28)15-20(23)16-26(3)17-24(29)25-21-6-8-22(9-7-21)27-11-13-30-14-12-27/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,29)