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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-7-5-6-10-17(15)21-19(23)13-18-20(24)25-12-11-22(18)14-16-8-3-2-4-9-16/h2-10,18H,11-14H2,1H3,(H,21,23)