3-cyclopentyloxy-N-(2,6-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(2,6-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(2,6-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14-7-6-8-15(2)20(14)22-21(23)16-11-12-18(24-3)19(13-16)25-17-9-4-5-10-17/h6-8,11-13,17H,4-5,9-10H2,1-3H3,(H,22,23)