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

Systemtic Name: 4-ethanoyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C16H21N3O4/c1-4-17-15(21)10(2)18-16(22)14-9-19(11(3)20)12-7-5-6-8-13(12)23-14/h5-8,10,14H,4,9H2,1-3H3,(H,17,21)(H,18,22)