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

Systemtic Name: 3-chloranyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-7-3-4-15(13-18)19(23-8-10-26-11-9-23)14-22-20(24)16-5-2-6-17(21)12-16/h2-7,12-13,19H,8-11,14H2,1H3,(H,22,24)/t19-/m0/s1