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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-20-18(23)13-4-6-14(7-5-13)21-17(22)11-24-15-8-9-16(19)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)