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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]naphthalene-1-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-1-naphthamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22-20-14-6-10-16-8-2-4-12-18(16)20/h1-5,7-9,11-13,20H,6,10,14H2,(H,22,23)/t20-/m0/s1