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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29ClN2O3/c1-17(2,3)11-18(4,5)21-9-12-7-13(19)16(14(8-12)23-6)24-10-15(20)22/h7-8,21H,9-11H2,1-6H3,(H2,20,22)