N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[2-(1,3-benzoxazol-2-yl)ethyl]phenyl]cyclohexanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O2/c25-22(17-6-2-1-3-7-17)23-18-13-10-16(11-14-18)12-15-21-24-19-8-4-5-9-20(19)26-21/h4-5,8-11,13-14,17H,1-3,6-7,12,15H2,(H,23,25)