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

Systemtic Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CNC(C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CNC(C)C(C)(C)C)C

InChI

InChI=1S/C23H32N2O2/c1-16-11-12-20(13-17(16)2)25-22(26)15-27-21-10-8-7-9-19(21)14-24-18(3)23(4,5)6/h7-13,18,24H,14-15H2,1-6H3,(H,25,26)