2-[4-[(3-methylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-methylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1,2-dimethylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-methylbutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-methylbutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(1,2-dimethylpropylamino)methyl]phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)11(3)16-8-12-4-6-13(7-5-12)18-9-14(15)17/h4-7,10-11,16H,8-9H2,1-3H3,(H2,15,17)