3-[(4-chlorophenyl)carbonylamino]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-o-phenetyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-2-28-20-9-4-3-8-19(20)25-22(27)16-6-5-7-18(14-16)24-21(26)15-10-12-17(23)13-11-15/h3-14H,2H2,1H3,(H,24,26)(H,25,27)