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

Systemtic Name: (2S)-2-azanyl-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-7-6-8-12(2)15(11)18-16(19)14(17)13-9-4-3-5-10-13/h3-10,14H,17H2,1-2H3,(H,18,19)/t14-/m0/s1