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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[[4-(p-tolylmethyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-N-[[4-(4-methylbenzyl)morpholin-2-yl]methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-19-8-10-20(11-9-19)16-24-12-15-28-22(17-24)18-25(13-14-27-2)23(26)21-6-4-3-5-7-21/h3-11,22H,12-18H2,1-2H3