N-(3-benzamido-4-ethoxy-phenyl)benzamide

Systemtic Name: N-(3-benzamido-4-ethoxy-phenyl)benzamide Openeye Name: N-(3-benzamido-4-ethoxy-phenyl)benzamide CAS Name: N-(3-benzamido-4-ethoxyphenyl)benzamide IUPAC Name: N-(3-benzamido-4-ethoxyphenyl)benzamide Traditional Name: N-(3-benzamido-4-ethoxy-phenyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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