3-[2-(4-chloranylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-chlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-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=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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