N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexyl-propanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexyl-propanamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexylpropanamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexylpropanamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-3-cyclohexyl-propionamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2O)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2O)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C26H31ClN2O3/c27-21-13-14-24-22(16-21)29-26(32-24)20(12-11-19-8-4-5-9-23(19)30)17-28-25(31)15-10-18-6-2-1-3-7-18/h4-5,8-9,13-14,16,18,20,30H,1-3,6-7,10-12,15,17H2,(H,28,31)