N-(2,6-dimethylphenyl)-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15-8-7-9-16(2)20(15)22-19(23)14-21-17(3)12-13-18-10-5-4-6-11-18/h4-11,17,21H,12-14H2,1-3H3,(H,22,23)/t17-/m1/s1