N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-keto-N-methyl-4H-1,4-benzoxazine-6-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-3-13-6-4-5-7-15(13)21-18(24)11-23(2)20(26)14-8-9-17-16(10-14)22-19(25)12-27-17/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)