4-cyclopentyloxy-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(4-acetylphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(4-acetylphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(4-acetylphenyl)-4-(cyclopentoxy)benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(22)15-6-10-17(11-7-15)21-20(23)16-8-12-19(13-9-16)24-18-4-2-3-5-18/h6-13,18H,2-5H2,1H3,(H,21,23)