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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-methylphenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-15-7-10-17(11-8-15)25-14-21(23)22-16-9-12-19(24-2)20(13-16)26-18-5-3-4-6-18/h7-13,18H,3-6,14H2,1-2H3,(H,22,23)