3-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-6-1-2-7-16(15)24-11-17(22)20-14-5-3-4-12(10-14)18(23)21-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,20,22)(H,21,23)