N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-(p-tolyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C)N3CCOCC3)OC

InChI

InChI=1S/C24H32N2O4/c1-4-30-22-10-9-20(16-23(22)28-3)21(26-11-13-29-14-12-26)17-25-24(27)15-19-7-5-18(2)6-8-19/h5-10,16,21H,4,11-15,17H2,1-3H3,(H,25,27)