3-cyclopentyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23-11-14-25(15-12-23)32-30(35)33(22-21-31-29(34)20-13-24-7-5-6-8-24)26-16-18-28(19-17-26)36-27-9-3-2-4-10-27/h2-4,9-12,14-19,24H,5-8,13,20-22H2,1H3,(H,31,34)(H,32,35)