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

Systemtic Name: 4-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-chloro-2-(phenylmethyl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-benzyl-4-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-25-23(28)17-7-10-20(11-8-17)26-22(27)15-29-21-12-9-19(24)14-18(21)13-16-5-3-2-4-6-16/h2-12,14H,13,15H2,1H3,(H,25,28)(H,26,27)