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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[(4-p-toluoylmorpholin-2-yl)methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CCOC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CCOC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O4/c1-18-4-8-20(9-5-18)23(27)25(12-14-29-3)16-22-17-26(13-15-30-22)24(28)21-10-6-19(2)7-11-21/h4-11,22H,12-17H2,1-3H3