2-(2-chloranylethanoylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-p-phenetyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-13-9-7-12(8-10-13)19-17(22)14-5-3-4-6-15(14)20-16(21)11-18/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21)