2-[2-chloranyl-6-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(1,1-dimethylpropylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(tert-amylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC(C)(C)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C15H23ClN2O3/c1-5-15(2,3)18-8-10-6-11(16)14(12(7-10)20-4)21-9-13(17)19/h6-7,18H,5,8-9H2,1-4H3,(H2,17,19)