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

Systemtic Name: N-cyclopentyl-4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(4-ethylanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(4-ethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(4-ethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-[2-(4-ethylanilino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C

InChI

InChI=1S/C26H31N3O4/c1-4-17-9-12-20(13-10-17)27-23(30)16-29-21-15-18(24(31)28-19-7-5-6-8-19)11-14-22(21)33-26(2,3)25(29)32/h9-15,19H,4-8,16H2,1-3H3,(H,27,30)(H,28,31)