N-cyclopentyl-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-methylanilino)acetamide CAS Name: N-cyclopentyl-2-(N-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-methylanilino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-16(13-9-3-2-4-10-13)11-14(17)15-12-7-5-6-8-12/h2-4,9-10,12H,5-8,11H2,1H3,(H,15,17)