N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-12-9-14(20)5-6-15(12)26-8-7-21-19(22)13-10-16(23-2)18(25-4)17(11-13)24-3/h5-6,9-11H,7-8H2,1-4H3,(H,21,22)