(2S)-2-azanyl-N-(2,6-diethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(2,6-diethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2,6-diethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2,6-diethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2,6-diethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2,6-diethylphenyl)-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-13-11-8-12-14(4-2)17(13)20-18(21)16(19)15-9-6-5-7-10-15/h5-12,16H,3-4,19H2,1-2H3,(H,20,21)/t16-/m0/s1