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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[(4-p-toluoylmorpholin-2-yl)methyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-18-4-6-19(7-5-18)23(27)26-13-15-31-22(17-26)16-25(12-14-29-2)24(28)20-8-10-21(30-3)11-9-20/h4-11,22H,12-17H2,1-3H3