3,5-dimethoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-morpholino-1-phenyl-ethyl)benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-morpholinyl)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-(2-morpholin-4-yl-1-phenylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-morpholino-1-phenyl-ethyl)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5/c1-32-25-17-23(18-26(33-2)27(25)35-20-21-9-5-3-6-10-21)28(31)29-24(22-11-7-4-8-12-22)19-30-13-15-34-16-14-30/h3-12,17-18,24H,13-16,19-20H2,1-2H3,(H,29,31)