N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[(4-m-anisylmorpholin-2-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O4/c1-19-7-9-21(10-8-19)24(27)26(12-13-28-2)18-23-17-25(11-14-30-23)16-20-5-4-6-22(15-20)29-3/h4-10,15,23H,11-14,16-18H2,1-3H3