3-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 3-cyano-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: 3-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: 3-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 3-cyano-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 3-cyano-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)OC3CCCC3

InChI

InChI=1S/C20H20N2O3/c1-24-18-10-9-16(12-19(18)25-17-7-2-3-8-17)22-20(23)15-6-4-5-14(11-15)13-21/h4-6,9-12,17H,2-3,7-8H2,1H3,(H,22,23)