N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide

Systemtic Name: N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide Openeye Name: N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide CAS Name: N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide IUPAC Name: N-(1-phenylethyl)-2-(1-phenylethylimino)butanamide Traditional Name: N-(1-phenylethyl)-2-(1-phenylethylimino)butyramide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-4-19(21-15(2)17-11-7-5-8-12-17)20(23)22-16(3)18-13-9-6-10-14-18/h5-16H,4H2,1-3H3,(H,22,23)