2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]propanamide; N-methylmethanamine

Systemtic Name: 2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]propanamide; N-methylmethanamine Openeye Name: 2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]-2-pyridyl]propanamide; N-methylmethanamine CAS Name: 2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]-2-pyridinyl]propanamide; N-methylmethanamine IUPAC Name: 2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]pyridin-2-yl]propanamide; N-methylmethanamine Traditional Name: dimethylamine; 2,2-dimethyl-N-[6-[(4-methylphenoxy)methyl]-2-pyridyl]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CC=C2)NC(=O)C(C)(C)C.CNC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CC=C2)NC(=O)C(C)(C)C.CNC

InChI

InChI=1S/C18H22N2O2.C2H7N/c1-13-8-10-15(11-9-13)22-12-14-6-5-7-16(19-14)20-17(21)18(2,3)4;1-3-2/h5-11H,12H2,1-4H3,(H,19,20,21);3H,1-2H3