3-(3-aminophenyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 3-(3-aminophenyl)-N-tert-amyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=CC(=CC=C1)N

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=CC(=CC=C1)N

InChI

InChI=1S/C14H22N2O/c1-4-14(2,3)16-13(17)9-8-11-6-5-7-12(15)10-11/h5-7,10H,4,8-9,15H2,1-3H3,(H,16,17)