3,4-dimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(2R)-2-phenylmorpholino]ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCO[C@@H](C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-9-8-17(14-19(18)26-2)21(24)22-10-11-23-12-13-27-20(15-23)16-6-4-3-5-7-16/h3-9,14,20H,10-13,15H2,1-2H3,(H,22,24)/t20-/m0/s1