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

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-2,1-benzoxazole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dihydro-4H-2,1-benzoxazole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-2,1-benzoxazole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-2,1-benzoxazole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dihydro-4H-anthranil-5-carbonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=NOC=C3C2)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=NOC=C3C2)C#N)OC4CCCC4

InChI

InChI=1S/C20H22N2O3/c1-23-18-7-6-15(10-19(18)25-16-4-2-3-5-16)20(13-21)9-8-17-14(11-20)12-24-22-17/h6-7,10,12,16H,2-5,8-9,11H2,1H3