N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-3-methyl-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12-4-3-5-15(16(12)21-2)17(20)19-10-11-22-14-8-6-13(18)7-9-14/h3-9H,10-11H2,1-2H3,(H,19,20)