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(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide

(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name:(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide
Openeye Name:(2S)-2-(2,4-dichlorophenyl)-2-morpholino-N-(o-tolyl)acetamide
CAS Name:(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-(4-morpholinyl)acetamide
IUPAC Name:(2S)-2-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide
Traditional Name:(2S)-2-(2,4-dichlorophenyl)-2-morpholino-N-(o-tolyl)acetamide
Formula: C19H20Cl2N2O2
MolecularWeight: 379.2803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=C(C=C(C=C2)Cl)Cl)N3CCOCC3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C2=C(C=C(C=C2)Cl)Cl)N3CCOCC3


InChI

InChI=1S/C19H20Cl2N2O2/c1-13-4-2-3-5-17(13)22-19(24)18(23-8-10-25-11-9-23)15-7-6-14(20)12-16(15)21/h2-7,12,18H,8-11H2,1H3,(H,22,24)/t18-/m0/s1


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