N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-tert-amyl-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O/c1-5-21(3,4)23-19(24)15-22-20(17-9-7-6-8-10-17)18-13-11-16(2)12-14-18/h6-14,20,22H,5,15H2,1-4H3,(H,23,24)/t20-/m1/s1