N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]-2-morpholinyl]methyl]-2-phenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[(4-m-anisylmorpholin-2-yl)methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-28-13-12-26(24(27)16-20-7-4-3-5-8-20)19-23-18-25(11-14-30-23)17-21-9-6-10-22(15-21)29-2/h3-10,15,23H,11-14,16-19H2,1-2H3