N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]cyclopentanecarboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21-11-13-23(14-12-21)30-28(33)31(20-19-29-27(32)22-7-5-6-8-22)24-15-17-26(18-16-24)34-25-9-3-2-4-10-25/h2-4,9-18,22H,5-8,19-20H2,1H3,(H,29,32)(H,30,33)