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

Systemtic Name: 2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

CCCC(C)NC(=O)CN1CC(OC2=CC=CC=C21)C(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-3-6-15(2)21-19(24)14-23-13-18(20(25)22-9-11-26-12-10-22)27-17-8-5-4-7-16(17)23/h4-5,7-8,15,18H,3,6,9-14H2,1-2H3,(H,21,24)