2-(1-methoxypropan-2-ylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1-methoxypropan-2-ylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-(1-methoxypropan-2-ylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-methoxypropan-2-ylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-methoxy-1-methyl-ethyl)amino]-N-(m-tolyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(C)COC

InChI

InChI=1S/C13H20N2O2/c1-10-5-4-6-12(7-10)15-13(16)8-14-11(2)9-17-3/h4-7,11,14H,8-9H2,1-3H3,(H,15,16)