N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-methyl-butyramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)9-14(18)17-13-7-5-12(6-8-13)15(3,4)10-16/h5-8,11H,9-10,16H2,1-4H3,(H,17,18)