N-[2-(2-methoxyphenoxy)ethyl]-2-phenyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-phenyl-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-phenyl-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-phenylbenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-phenylbenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-phenyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-13-7-8-14-21(20)26-16-15-23-22(24)19-12-6-5-11-18(19)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,23,24)