4-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)20-15-9-7-14(8-10-15)18(23)21(2)11-12-24-17-6-4-3-5-16(17)19/h3-10H,11-12H2,1-2H3,(H,20,22)