3-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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