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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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