N-(3,4-dimethoxyphenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[1-(morpholinomethyl)-2-naphthyl]oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[1-(4-morpholinylmethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[1-(morpholinomethyl)-2-naphthoxy]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

InChI

InChI=1S/C25H28N2O5/c1-29-23-10-8-19(15-24(23)30-2)26-25(28)17-32-22-9-7-18-5-3-4-6-20(18)21(22)16-27-11-13-31-14-12-27/h3-10,15H,11-14,16-17H2,1-2H3,(H,26,28)