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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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