N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-27-19-11-13-21(14-12-19)28-16-15-25-24(26)22-9-5-6-10-23(22)30-18-17-29-20-7-3-2-4-8-20/h2-14H,15-18H2,1H3,(H,25,26)