2,6-dimethoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-(2-phenyl-4-morpholinyl)propyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(2-phenylmorpholin-4-yl)propyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(2-phenylmorpholino)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-26-18-10-6-11-19(27-2)21(18)22(25)23-12-7-13-24-14-15-28-20(16-24)17-8-4-3-5-9-17/h3-6,8-11,20H,7,12-16H2,1-2H3,(H,23,25)