2-[2-(2-chloranylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

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