N-(4-cyclopentyloxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H27NO4/c1-25-20-9-5-6-16(22(20)26-2)10-15-21(24)23-17-11-13-19(14-12-17)27-18-7-3-4-8-18/h5-6,9,11-14,18H,3-4,7-8,10,15H2,1-2H3,(H,23,24)