(2R)-N-(4-methylphenyl)-2-(pentylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(pentylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(pentylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-(pentylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(pentylamino)-2-phenylacetamide Traditional Name: (2R)-2-(amylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O/c1-3-4-8-15-21-19(17-9-6-5-7-10-17)20(23)22-18-13-11-16(2)12-14-18/h5-7,9-14,19,21H,3-4,8,15H2,1-2H3,(H,22,23)/t19-/m1/s1