3-azanyl-N-(2-tert-butylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-tert-butylphenyl)propanamide Openeye Name: 3-amino-N-(2-tert-butylphenyl)propanamide CAS Name: 3-amino-N-(2-tert-butylphenyl)propanamide IUPAC Name: 3-amino-N-(2-tert-butylphenyl)propanamide Traditional Name: 3-amino-N-(2-tert-butylphenyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CCN

InChI

InChI=1S/C13H20N2O/c1-13(2,3)10-6-4-5-7-11(10)15-12(16)8-9-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)