N-[4-oxidanylidene-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]ethanamide Openeye Name: N-[4-oxo-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]acetamide CAS Name: N-[4-oxo-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]acetamide IUPAC Name: N-[4-oxo-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]acetamide Traditional Name: N-[4-keto-2-(1-phenylbutoxy)-3,1-benzoxazin-7-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2=NC3=C(C=CC(=C3)NC(=O)C)C(=O)O2

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC2=NC3=C(C=CC(=C3)NC(=O)C)C(=O)O2

InChI

InChI=1S/C20H20N2O4/c1-3-7-18(14-8-5-4-6-9-14)25-20-22-17-12-15(21-13(2)23)10-11-16(17)19(24)26-20/h4-6,8-12,18H,3,7H2,1-2H3,(H,21,23)