3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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