5-[2,6-bis(chloranyl)-4-(methoxymethyl)phenoxy]-N-cyclobutyl-2-methoxy-benzamide

Systemtic Name: 5-[2,6-bis(chloranyl)-4-(methoxymethyl)phenoxy]-N-cyclobutyl-2-methoxy-benzamide Openeye Name: N-cyclobutyl-5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxy-benzamide CAS Name: N-cyclobutyl-5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxybenzamide IUPAC Name: N-cyclobutyl-5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxybenzamide Traditional Name: N-cyclobutyl-5-[2,6-dichloro-4-(methoxymethyl)phenoxy]-2-methoxy-benzamide Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)OC)C(=O)NC3CCC3)Cl

Isomeric SMILES

COCC1=CC(=C(C(=C1)Cl)OC2=CC(=C(C=C2)OC)C(=O)NC3CCC3)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-25-11-12-8-16(21)19(17(22)9-12)27-14-6-7-18(26-2)15(10-14)20(24)23-13-4-3-5-13/h6-10,13H,3-5,11H2,1-2H3,(H,23,24)