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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C28H26N2O4/c31-26(18-33-23-15-13-20(14-16-23)19-7-2-1-3-8-19)29-22-10-6-9-21(17-22)27-30-25-12-5-4-11-24(25)28(32)34-27/h4-6,9-17,19H,1-3,7-8,18H2,(H,29,31)