2-(2-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-(o-tolyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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