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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]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(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-16(2)20-13-10-14-21(17(3)4)24(20)26-22(27)15-25-23(18(5)6)19-11-8-7-9-12-19/h7-14,16-18,23,25H,15H2,1-6H3,(H,26,27)/t23-/m0/s1