N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide Openeye Name: 2-(4-benzyl-2-oxo-morpholin-3-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-oxo-4-(phenylmethyl)-3-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-2-oxomorpholin-3-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-benzyl-2-keto-morpholin-3-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(N1CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC(=O)C(N1CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c20-15-7-6-14(10-16(15)21)22-18(24)11-17-19(25)26-9-8-23(17)12-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,22,24)