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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]hexanamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]hexanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]hexanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]hexanamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]hexanamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C28H33N3O3/c1-3-4-6-11-27(32)29-20-21-31(28(33)30-23-14-12-22(2)13-15-23)24-16-18-26(19-17-24)34-25-9-7-5-8-10-25/h5,7-10,12-19H,3-4,6,11,20-21H2,1-2H3,(H,29,32)(H,30,33)