(2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-amino-2,6-dimethylphenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-amino-2,6-dimethylphenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2C)N)C

InChI

InChI=1S/C18H22N2O/c1-4-15(14-8-6-5-7-9-14)18(21)20-17-12(2)10-11-16(19)13(17)3/h5-11,15H,4,19H2,1-3H3,(H,20,21)/t15-/m0/s1