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

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-chloro-2-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=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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