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

Systemtic Name: N-[2-(4-cyclohexylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(4-cyclohexylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(4-cyclohexylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(4-cyclohexylphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-[2-(4-cyclohexylphenoxy)ethyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H26N2O4/c26-22-15-29-21-11-8-18(14-20(21)25-22)23(27)24-12-13-28-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h6-11,14,16H,1-5,12-13,15H2,(H,24,27)(H,25,26)