(2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-2-phenyl-acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-13(2)16-11-8-12-17(14(3)4)19(16)22-20(23)18(21)15-9-6-5-7-10-15/h5-14,18H,21H2,1-4H3,(H,22,23)/t18-/m0/s1