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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-ethoxy-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-ethoxybenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-ethoxybenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-ethoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O3/c1-2-27-17-7-5-6-16(14-17)21(25)23-15-20(24-10-12-26-13-11-24)18-8-3-4-9-19(18)22/h3-9,14,20H,2,10-13,15H2,1H3,(H,23,25)/t20-/m0/s1