2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenyl-methyl]hexanamide

Systemtic Name: 2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenyl-methyl]hexanamide Openeye Name: 2-[acetamido(phenoxy)amino]-N-[phenyl(p-tolyl)methyl]hexanamide CAS Name: 2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenylmethyl]hexanamide IUPAC Name: 2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenylmethyl]hexanamide Traditional Name: 2-[acetamido(phenoxy)amino]-N-[phenyl(p-tolyl)methyl]hexanamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)N(NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)N(NC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-4-5-16-26(31(30-22(3)32)34-25-14-10-7-11-15-25)28(33)29-27(23-12-8-6-9-13-23)24-19-17-21(2)18-20-24/h6-15,17-20,26-27H,4-5,16H2,1-3H3,(H,29,33)(H,30,32)