2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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