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

Systemtic Name: 4-chloranyl-2-[2-(3-methoxyphenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-chloro-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-chloro-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-chloro-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-chloro-2-[[2-(3-methoxyphenyl)acetyl]amino]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-19-17(22)14-7-6-12(18)10-15(14)20-16(21)9-11-4-3-5-13(8-11)23-2/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21)