N-[2-[ethyl(phenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(N-ethylanilino)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-22(16-8-4-3-5-9-16)13-12-21-19(24)14-23-17-10-6-7-11-18(17)26-15-20(23)25/h3-11H,2,12-15H2,1H3,(H,21,24)