N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-18-5-7-19(8-6-18)24(28)26(9-11-30-2)16-23-17-27(10-12-33-23)25(29)20-13-21(31-3)15-22(14-20)32-4/h5-8,13-15,23H,9-12,16-17H2,1-4H3