3-(2-aminophenyl)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=CC=CC=C1N

Isomeric SMILES

CC(COC)NC(=O)CCC1=CC=CC=C1N

InChI

InChI=1S/C13H20N2O2/c1-10(9-17-2)15-13(16)8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9,14H2,1-2H3,(H,15,16)