3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide Openeye Name: 3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide CAS Name: 3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide IUPAC Name: 3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide Traditional Name: 3,3-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylimino)butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=NC(C)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=NC(C)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O/c1-16(18-12-8-6-9-13-18)23-20(22(3,4)5)21(25)24-17(2)19-14-10-7-11-15-19/h6-17H,1-5H3,(H,24,25)