2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3/c1-3-10-21-19(24)15-6-4-5-7-17(15)22-18(23)12-25-14-8-9-16(20)13(2)11-14/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)(H,22,23)