2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c32-27(31(23-11-5-2-6-12-23)19-22-9-3-1-4-10-22)21-30-20-26(28(33)29-15-17-34-18-16-29)35-25-14-8-7-13-24(25)30/h1-14,26H,15-21H2