3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-phenoxyphenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-23-22(26)24-21(25)20(15-16-7-5-6-8-16)17-11-13-19(14-12-17)27-18-9-3-2-4-10-18/h2-4,9-14,16,20H,5-8,15H2,1H3,(H2,23,24,25,26)