2-[2-(4-methoxyphenoxy)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-methoxyphenoxy)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-methoxyphenoxy)ethoxy]-N-phenyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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