3-oxidanyl-N-[(1S)-1-phenylethyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(1S)-1-phenylethyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(1S)-1-phenylethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1S)-1-phenylethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1S)-1-phenylethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(1S)-1-phenylethyl]-2-naphthamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H17NO2/c1-13(14-7-3-2-4-8-14)20-19(22)17-11-15-9-5-6-10-16(15)12-18(17)21/h2-13,21H,1H3,(H,20,22)/t13-/m0/s1