N-(2-cyanophenyl)-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-(2-cyanophenyl)-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-(2-cyanophenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(2-cyanophenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(2-cyanophenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(2-cyanophenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)OC3CCCC3

InChI

InChI=1S/C20H20N2O3/c1-24-18-11-10-14(12-19(18)25-16-7-3-4-8-16)20(23)22-17-9-5-2-6-15(17)13-21/h2,5-6,9-12,16H,3-4,7-8H2,1H3,(H,22,23)