3-[(1-methoxypropan-2-ylamino)methyl]benzamide

Systemtic Name: 3-[(1-methoxypropan-2-ylamino)methyl]benzamide Openeye Name: 3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]benzamide CAS Name: 3-[(1-methoxypropan-2-ylamino)methyl]benzamide IUPAC Name: 3-[(1-methoxypropan-2-ylamino)methyl]benzamide Traditional Name: 3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(8-16-2)14-7-10-4-3-5-11(6-10)12(13)15/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)