N-[(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]cyclobutanecarboxamide

Systemtic Name: N-[(S)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]cyclobutanecarboxamide Openeye Name: N-[(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]cyclobutanecarboxamide CAS Name: N-[(S)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]cyclobutanecarboxamide IUPAC Name: N-[(S)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]cyclobutanecarboxamide Traditional Name: N-[(S)-(2-hydroxy-1-naphthyl)-phenyl-methyl]cyclobutanecarboxamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CC(C1)C(=O)N[C@@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO2/c24-19-14-13-15-7-4-5-12-18(15)20(19)21(16-8-2-1-3-9-16)23-22(25)17-10-6-11-17/h1-5,7-9,12-14,17,21,24H,6,10-11H2,(H,23,25)/t21-/m0/s1