N-(3-methylphenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(m-tolyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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