3,4-dimethoxy-N-[5-(oxiran-2-ylmethoxy)naphthalen-1-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(oxiran-2-ylmethoxy)naphthalen-1-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(oxiran-2-ylmethoxy)-1-naphthyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(2-oxiranylmethoxy)-1-naphthalenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(oxiran-2-ylmethoxy)naphthalen-1-yl]benzamide Traditional Name: N-(5-glycidoxy-1-naphthyl)-3,4-dimethoxy-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3OCC4CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3OCC4CO4)OC

InChI

InChI=1S/C22H21NO5/c1-25-20-10-9-14(11-21(20)26-2)22(24)23-18-7-3-6-17-16(18)5-4-8-19(17)28-13-15-12-27-15/h3-11,15H,12-13H2,1-2H3,(H,23,24)