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

Systemtic Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[(1S)-tetralin-1-yl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[(1S)-tetralin-1-yl]cyclopropanecarboxamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-19(20(13-14-20)16-9-2-1-3-10-16)21-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11,18H,6,8,12-14H2,(H,21,22)/t18-/m0/s1