N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-2-methyl-butanamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-2-methyl-butanamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylbutanamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-2-methylbutanamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-2-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(C)(C)CN

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(C)(C)CN

InChI

InChI=1S/C15H24N2O/c1-5-11(2)14(18)17-13-8-6-12(7-9-13)15(3,4)10-16/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)