N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-12-11-15(21-23-16-9-5-6-10-19(16)26-21)13-17(18)22-20(24)14-7-3-2-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3,(H,22,24)