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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CC=C3

InChI

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