N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCOCC3

InChI

InChI=1S/C24H33N3O5/c1-26(2)19-8-6-17(7-9-19)20(27-10-12-32-13-11-27)16-25-24(28)18-14-21(29-3)23(31-5)22(15-18)30-4/h6-9,14-15,20H,10-13,16H2,1-5H3,(H,25,28)