N-[benzamido-(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-[benzamido-(4-ethoxyphenyl)methyl]benzamide CAS Name: N-[benzamido-(4-ethoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido(p-phenetyl)methyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-2-28-20-15-13-17(14-16-20)21(24-22(26)18-9-5-3-6-10-18)25-23(27)19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H,24,26)(H,25,27)