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

Systemtic Name: 4-cyclopentyloxy-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(cyclopentoxy)benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(22)16-5-4-6-17(13-16)21-20(23)15-9-11-19(12-10-15)24-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8H2,1H3,(H,21,23)