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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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