N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]cyclohexanecarboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-17-10-7-15(8-11-17)21-23-18-13-16(9-12-19(18)26-21)22-20(24)14-5-3-2-4-6-14/h7-14H,2-6H2,1H3,(H,22,24)