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

Systemtic Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(4-chlorophenyl)-2-(4-morpholinyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-2-(4-chlorophenyl)-2-morpholino-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC[C@@H](C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O5/c1-27-19-12-16(13-20(28-2)21(19)29-3)22(26)24-14-18(25-8-10-30-11-9-25)15-4-6-17(23)7-5-15/h4-7,12-13,18H,8-11,14H2,1-3H3,(H,24,26)/t18-/m0/s1