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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-oxidanylidene-4-(phenylmethyl)morpholin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-3-oxo-morpholin-2-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-oxo-4-(phenylmethyl)-2-morpholinyl]acetamide IUPAC Name: 2-(4-benzyl-3-oxomorpholin-2-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-3-keto-morpholin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-5-8-16(12-17)21-19(23)13-18-20(24)22(10-11-26-18)14-15-6-3-2-4-7-15/h2-9,12,18H,10-11,13-14H2,1H3,(H,21,23)