3-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(2-chloranylphenoxy)ethyl]-N,4-dimethyl-benzamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N,4-dimethyl-benzamide CAS Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N,4-dimethylbenzamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N,4-dimethylbenzamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenoxy)ethyl]-N,4-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C19H21ClN2O3/c1-13-8-9-15(12-17(13)21-14(2)23)19(24)22(3)10-11-25-18-7-5-4-6-16(18)20/h4-9,12H,10-11H2,1-3H3,(H,21,23)