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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]pentanamide Openeye Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]pentanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]pentanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]pentanamide Traditional Name: N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]valeramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)NCCN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O2/c1-3-4-10-20(25)22-15-16-24(19-8-6-5-7-9-19)21(26)23-18-13-11-17(2)12-14-18/h5-9,11-14H,3-4,10,15-16H2,1-2H3,(H,22,25)(H,23,26)