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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-15-6-5-9-18(12-15)25-14-21(23)22-16-10-11-19(24-2)20(13-16)26-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,22,23)