N-(2,6-diethylphenyl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O/c1-4-20-12-9-13-21(5-2)26(20)28-24(29)18-27-25(22-10-7-6-8-11-22)23-16-14-19(3)15-17-23/h6-17,25,27H,4-5,18H2,1-3H3,(H,28,29)/t25-/m1/s1