N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CNC2=CC=CC=C2O1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CNC2=CC=CC=C2O1

InChI

InChI=1S/C14H19N3O3/c1-3-15-13(18)9(2)17-14(19)12-8-16-10-6-4-5-7-11(10)20-12/h4-7,9,12,16H,3,8H2,1-2H3,(H,15,18)(H,17,19)