N-[(S)-furan-2-yl-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(S)-furan-2-yl-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(S)-2-furyl-(2-hydroxy-1-naphthyl)methyl]benzamide CAS Name: N-[(S)-2-furanyl-(2-hydroxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(S)-furan-2-yl-(2-hydroxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(S)-2-furyl-(2-hydroxy-1-naphthyl)methyl]benzamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=CO2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CO2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO3/c24-18-13-12-15-7-4-5-10-17(15)20(18)21(19-11-6-14-26-19)23-22(25)16-8-2-1-3-9-16/h1-14,21,24H,(H,23,25)/t21-/m1/s1