N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-24-18-9-5-8-17(14-18)19(22-10-12-25-13-11-22)15-21-20(23)16-6-3-2-4-7-16/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)/t19-/m0/s1