N-(2-chlorophenyl)-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C(C)(C)C)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H29ClN2O3/c1-15(22(2,3)4)24-13-16-10-11-19(20(12-16)27-5)28-14-21(26)25-18-9-7-6-8-17(18)23/h6-12,15,24H,13-14H2,1-5H3,(H,25,26)