N,3,3-trimethyl-2-(1-phenylethylimino)butanamide

Systemtic Name: N,3,3-trimethyl-2-(1-phenylethylimino)butanamide Openeye Name: N,3,3-trimethyl-2-(1-phenylethylimino)butanamide CAS Name: N,3,3-trimethyl-2-(1-phenylethylimino)butanamide IUPAC Name: N,3,3-trimethyl-2-(1-phenylethylimino)butanamide Traditional Name: N,3,3-trimethyl-2-(1-phenylethylimino)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(12-9-7-6-8-10-12)17-13(14(18)16-5)15(2,3)4/h6-11H,1-5H3,(H,16,18)