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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O/c1-4-20-12-8-9-19(3)24(20)27-23(28)17-26-25(21-10-6-5-7-11-21)22-15-13-18(2)14-16-22/h5-16,25-26H,4,17H2,1-3H3,(H,27,28)/t25-/m1/s1