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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-phenyl-N-[[4-(p-tolylmethyl)morpholin-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]-2-morpholinyl]methyl]-2-phenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[[4-(4-methylbenzyl)morpholin-2-yl]methyl]-2-phenyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCOC(C2)CN(CCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCOC(C2)CN(CCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-20-8-10-22(11-9-20)17-25-12-15-29-23(18-25)19-26(13-14-28-2)24(27)16-21-6-4-3-5-7-21/h3-11,23H,12-19H2,1-2H3