4-cyclopentyloxy-N-(3-ethynylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3-ethynylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3-ethynylphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3-ethynylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3-ethynylphenyl)benzamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H19NO2/c1-2-15-6-5-7-17(14-15)21-20(22)16-10-12-19(13-11-16)23-18-8-3-4-9-18/h1,5-7,10-14,18H,3-4,8-9H2,(H,21,22)