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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-propyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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