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

Systemtic Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]-N-(m-tolyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C(C)(C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-16-8-7-9-19(12-16)25-22(26)15-28-20-11-10-18(13-21(20)27-6)14-24-17(2)23(3,4)5/h7-13,17,24H,14-15H2,1-6H3,(H,25,26)