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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[4-[(4-methylphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(4-methylbenzyl)morpholin-2-yl]methyl]benzamide 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)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-19-4-8-21(9-5-19)16-25-12-15-29-23(17-25)18-26(13-14-28-3)24(27)22-10-6-20(2)7-11-22/h4-11,23H,12-18H2,1-3H3