3-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[(isopropylamino)methyl]-2,6-dimethyl-phenoxy]-2-methyl-propanamide CAS Name: 3-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[2,6-dimethyl-4-[(propan-2-ylamino)methyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[4-[(isopropylamino)methyl]-2,6-dimethyl-phenoxy]-2-methyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)C(=O)N)C)CNC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C)C(=O)N)C)CNC(C)C

InChI

InChI=1S/C16H26N2O2/c1-10(2)18-8-14-6-11(3)15(12(4)7-14)20-9-13(5)16(17)19/h6-7,10,13,18H,8-9H2,1-5H3,(H2,17,19)