1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[(1S)-tetralin-1-yl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[(1S)-tetralin-1-yl]cyclobutanecarboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-20(21(14-7-15-21)17-10-2-1-3-11-17)22-19-13-6-9-16-8-4-5-12-18(16)19/h1-5,8,10-12,19H,6-7,9,13-15H2,(H,22,23)/t19-/m0/s1