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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)OC(C)(C)C

InChI

InChI=1S/C13H20N2O2/c1-9(17-13(2,3)4)12(16)15-11-7-5-6-10(14)8-11/h5-9H,14H2,1-4H3,(H,15,16)