N-[(R)-(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]benzamide CAS Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO4/c1-30-22-15-13-19(16-23(22)31-2)25(27-26(29)18-9-4-3-5-10-18)24-20-11-7-6-8-17(20)12-14-21(24)28/h3-16,25,28H,1-2H3,(H,27,29)/t25-/m1/s1