2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O2/c1-15(16-5-3-2-4-6-16)23-20(25)14-22-18-13-17(21)7-8-19(18)24-9-11-26-12-10-24/h2-8,13,15,22H,9-12,14H2,1H3,(H,23,25)/t15-/m1/s1