N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C22H27NO4/c1-15-8-10-19(16(2)12-15)26-14-22(24)23-17-9-11-20(25-3)21(13-17)27-18-6-4-5-7-18/h8-13,18H,4-7,14H2,1-3H3,(H,23,24)