5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-2-oxidanylidene-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-2-oxidanylidene-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-2-oxo-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-2-oxo-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-2-oxo-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-3-methyl-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)OC1=O

Isomeric SMILES

CN1C2=C(CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)OC1=O

InChI

InChI=1S/C21H24N2O4/c1-23-16-12-21(13-22,10-9-17(16)27-20(23)24)14-7-8-18(25-2)19(11-14)26-15-5-3-4-6-15/h7-8,11,15H,3-6,9-10,12H2,1-2H3