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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-4-phenoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-20-9-5-6-10-21(20)26-16-15-23-22(24)17-11-13-19(14-12-17)27-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)