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

Systemtic Name: 3-cyclopentyloxy-N-(2-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H23NO4/c1-14(23)17-9-5-6-10-18(17)22-21(24)15-11-12-19(25-2)20(13-15)26-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,22,24)