N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)OC3=CC=C(C=C3)OC

InChI

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