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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC

InChI

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