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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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