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

Systemtic Name: N-(2-methoxyethyl)-N-[[4-(2-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-(2-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(2-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-(2-methoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[(4-o-anisoylmorpholin-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)N(CCOC)CC2CN(CCO2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)C(=O)C3=CC=CC=C3OC

InChI

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