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

Systemtic Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]-4-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-4-29-20-11-13-22(14-12-20)30-21-9-7-19(8-10-21)26-24(28)18-6-5-16(2)23(15-18)25-17(3)27/h5-15H,4H2,1-3H3,(H,25,27)(H,26,28)