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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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