N-(2-methoxyethyl)-4-methyl-N-[[4-(2-oxidanyl-3-phenoxy-propyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[[4-(2-oxidanyl-3-phenoxy-propyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[4-(2-hydroxy-3-phenoxypropyl)-2-morpholinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[4-(2-hydroxy-3-phenoxypropyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[4-(2-hydroxy-3-phenoxy-propyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2CN(CCO2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C25H34N2O5/c1-20-8-10-21(11-9-20)25(29)27(13-14-30-2)18-24-17-26(12-15-31-24)16-22(28)19-32-23-6-4-3-5-7-23/h3-11,22,24,28H,12-19H2,1-2H3