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

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(3-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(3-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=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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