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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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