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

Systemtic Name: 4-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 4-acetamido-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-3-28-20-12-14-22(15-13-20)29-21-10-8-19(9-11-21)25-23(27)17-4-6-18(7-5-17)24-16(2)26/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)