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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

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