N-(2-cyanophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2-cyanophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2-cyanophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2-cyanophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2-cyanophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)OC3CCOC3

InChI

InChI=1S/C19H18N2O4/c1-23-17-7-6-13(10-18(17)25-15-8-9-24-12-15)19(22)21-16-5-3-2-4-14(16)11-20/h2-7,10,15H,8-9,12H2,1H3,(H,21,22)