N-cyclopentyl-2-phenyl-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-phenyl-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-N-cyclopentyl-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-phenyl-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-N-cyclopentyl-2-phenylacetamide Traditional Name: 2-(N-benzylanilino)-N-cyclopentyl-2-phenyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(27-23-16-10-11-17-23)25(22-14-6-2-7-15-22)28(24-18-8-3-9-19-24)20-21-12-4-1-5-13-21/h1-9,12-15,18-19,23,25H,10-11,16-17,20H2,(H,27,29)