2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]propanediamide

Systemtic Name: 2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]propanediamide Openeye Name: 2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]propanediamide CAS Name: 2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]propanediamide IUPAC Name: 2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]propanediamide Traditional Name: 2-methyl-2-[2-(1-phenylcyclobutyl)ethyl]malonamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(CCC1)C2=CC=CC=C2)(C(=O)N)C(=O)N

Isomeric SMILES

CC(CCC1(CCC1)C2=CC=CC=C2)(C(=O)N)C(=O)N

InChI

InChI=1S/C16H22N2O2/c1-15(13(17)19,14(18)20)10-11-16(8-5-9-16)12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H2,17,19)(H2,18,20)