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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-p-phenetyl-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5/c1-2-30-18-9-7-17(8-10-18)24-22(27)16-26-15-21(23(28)25-11-13-29-14-12-25)31-20-6-4-3-5-19(20)26/h3-10,21H,2,11-16H2,1H3,(H,24,27)