(2S)-2-azanyl-2-phenyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(3-phenylpropyl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(3-phenylpropyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(3-phenylpropyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(3-phenylpropyl)acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(3-phenylpropyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c18-16(15-11-5-2-6-12-15)17(20)19-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16H,7,10,13,18H2,(H,19,20)/t16-/m0/s1