N-(3-morpholin-4-ylcarbonylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-phenoxy-ethanamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(14-25-17-7-2-1-3-8-17)20-16-6-4-5-15(13-16)19(23)21-9-11-24-12-10-21/h1-8,13H,9-12,14H2,(H,20,22)