(3S)-3-azanyl-3-phenyl-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (3S)-3-azanyl-3-phenyl-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (3S)-3-amino-N-(2-isopropylphenyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-3-phenyl-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (3S)-3-amino-3-phenyl-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (3S)-3-amino-N-o-cumenyl-3-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-13(2)15-10-6-7-11-17(15)20-18(21)12-16(19)14-8-4-3-5-9-14/h3-11,13,16H,12,19H2,1-2H3,(H,20,21)/t16-/m0/s1