N-(2-aminophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Openeye Name: N-(2-aminophenyl)-3-tert-butoxy-propanamide CAS Name: N-(2-aminophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide IUPAC Name: N-(2-aminophenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide Traditional Name: N-(2-aminophenyl)-3-tert-butoxy-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC(C)(C)OCCC(=O)NC1=CC=CC=C1N

InChI

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