N-[2-(4-chloranylphenoxy)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)18(21)20-8-9-25-14-6-4-13(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)