N'-(1-phenylethyl)butanediamide

Systemtic Name: N'-(1-phenylethyl)butanediamide Openeye Name: N'-(1-phenylethyl)butanediamide CAS Name: N'-(1-phenylethyl)butanediamide IUPAC Name: N'-(1-phenylethyl)butanediamide Traditional Name: N'-(1-phenylethyl)succinamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(10-5-3-2-4-6-10)14-12(16)8-7-11(13)15/h2-6,9H,7-8H2,1H3,(H2,13,15)(H,14,16)