3-[2-(2-chloranylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(2)20-18(23)13-6-5-7-14(10-13)21-17(22)11-24-16-9-4-3-8-15(16)19/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)