N-(4-cyclopentyloxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

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