N-(4-benzamidophenyl)-3-ethoxy-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3-ethoxy-benzamide Openeye Name: N-(4-benzamidophenyl)-3-ethoxy-benzamide CAS Name: N-(4-benzamidophenyl)-3-ethoxybenzamide IUPAC Name: N-(4-benzamidophenyl)-3-ethoxybenzamide Traditional Name: N-(4-benzamidophenyl)-3-ethoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-2-27-20-10-6-9-17(15-20)22(26)24-19-13-11-18(12-14-19)23-21(25)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)