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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)CC3=CC=CC=C3

InChI

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