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

Systemtic Name: 3-cyclopentyl-N-[3-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]propionamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-24-12-15-26(16-13-24)33-31(36)34(23-7-22-32-30(35)21-14-25-8-5-6-9-25)27-17-19-29(20-18-27)37-28-10-3-2-4-11-28/h2-4,10-13,15-20,25H,5-9,14,21-23H2,1H3,(H,32,35)(H,33,36)