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

Systemtic Name: 2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyl-3-oxo-morpholin-2-yl)acetamide CAS Name: 2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-benzyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-benzyl-2-(4-benzyl-3-keto-morpholin-2-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC(C(=O)N1CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-14-16-7-3-1-4-8-16)13-18-20(24)22(11-12-25-18)15-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,23)