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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)OCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-6-5-9-17(12-15)21-19(23)13-18-20(24)25-11-10-22(18)14-16-7-3-2-4-8-16/h2-9,12,18H,10-11,13-14H2,1H3,(H,21,23)/t18-/m1/s1