2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(1S)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O3/c1-16-7-8-18(22)20(13-16)27-15-21(25)23-19(17-5-3-2-4-6-17)14-24-9-11-26-12-10-24/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,25)/t19-/m1/s1