(2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-morpholino-2-phenyl-ethanone CAS Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-morpholino-2-phenyl-ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O3/c1-14-12-17(18(25-2)13-16(14)21)22-19(15-6-4-3-5-7-15)20(24)23-8-10-26-11-9-23/h3-7,12-13,19,22H,8-11H2,1-2H3/t19-/m0/s1