N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3)O

InChI

InChI=1S/C22H28N2O6/c1-27-16-5-6-17(19(25)13-16)22(26)23-14-18(24-8-10-30-11-9-24)15-4-7-20(28-2)21(12-15)29-3/h4-7,12-13,18,25H,8-11,14H2,1-3H3,(H,23,26)