N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)OC3CCCC3

InChI

InChI=1S/C21H25NO5/c1-24-17-9-5-6-10-19(17)26-14-21(23)22-15-11-12-18(25-2)20(13-15)27-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8,14H2,1-2H3,(H,22,23)