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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

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