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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

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