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

Systemtic Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: N-(m-tolyl)-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-16-9-8-11-19(13-16)24-21(25)15-26-20-12-7-6-10-18(20)14-23-17(2)22(3,4)5/h6-13,17,23H,14-15H2,1-5H3,(H,24,25)