N,N,3,3-tetramethyl-2-phenylimino-butanamide

Systemtic Name: N,N,3,3-tetramethyl-2-phenylimino-butanamide Openeye Name: N,N,3,3-tetramethyl-2-phenylimino-butanamide CAS Name: N,N,3,3-tetramethyl-2-phenyliminobutanamide IUPAC Name: N,N,3,3-tetramethyl-2-phenyliminobutanamide Traditional Name: N,N,3,3-tetramethyl-2-phenylimino-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-14(2,3)12(13(17)16(4)5)15-11-9-7-6-8-10-11/h6-10H,1-5H3