N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1-phenylpropan-2-yl)amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methyl-1-phenylpropan-2-yl)amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1,1-dimethyl-2-phenyl-ethyl)amino]acetamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H34N2O/c1-17(2)20-13-10-14-21(18(3)4)23(20)26-22(27)16-25-24(5,6)15-19-11-8-7-9-12-19/h7-14,17-18,25H,15-16H2,1-6H3,(H,26,27)