N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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