N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-methyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H21NO3/c1-3-25-17-12-14-18(15-13-17)26-21-11-7-6-10-20(21)23-22(24)19-9-5-4-8-16(19)2/h4-15H,3H2,1-2H3,(H,23,24)