2-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-methyl-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-18(11-13-5-3-2-4-6-13)16(19)12-20-15-9-7-14(17)8-10-15/h2-10H,11-12H2,1H3