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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]cyclopentanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17-11-13-19(14-12-17)24-22(27)25(20-9-3-2-4-10-20)16-15-23-21(26)18-7-5-6-8-18/h2-4,9-14,18H,5-8,15-16H2,1H3,(H,23,26)(H,24,27)