(2S)-2-azanyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-tetralin-5-yl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-tetralin-5-yl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-17(14-8-2-1-3-9-14)18(21)20-16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12,17H,4-5,7,11,19H2,(H,20,21)/t17-/m0/s1