N,4-dimethyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]pentanamide

Systemtic Name: N,4-dimethyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]pentanamide Openeye Name: N,4-dimethyl-2-[[3-(p-tolyl)cyclobutyl]amino]pentanamide CAS Name: N,4-dimethyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]pentanamide IUPAC Name: N,4-dimethyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]pentanamide Traditional Name: N,4-dimethyl-2-[[3-(p-tolyl)cyclobutyl]amino]valeramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C18H28N2O/c1-12(2)9-17(18(21)19-4)20-16-10-15(11-16)14-7-5-13(3)6-8-14/h5-8,12,15-17,20H,9-11H2,1-4H3,(H,19,21)