(2S)-2-azanyl-N-(2-methyl-6-propan-2-yl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2-methyl-6-propan-2-yl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2-isopropyl-6-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2-isopropyl-6-methyl-phenyl)-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12(2)15-11-7-8-13(3)17(15)20-18(21)16(19)14-9-5-4-6-10-14/h4-12,16H,19H2,1-3H3,(H,20,21)/t16-/m0/s1