N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]imino-butanamide

Systemtic Name: N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]imino-butanamide Openeye Name: N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]imino-butanamide CAS Name: N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]iminobutanamide IUPAC Name: N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]iminobutanamide Traditional Name: N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]imino-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C(C(=O)N(C)C)C(C)(C)C

InChI

InChI=1S/C16H24N2O/c1-12(13-10-8-7-9-11-13)17-14(16(2,3)4)15(19)18(5)6/h7-12H,1-6H3/t12-/m0/s1