N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)18(2)11-14-9-5-6-10-15(14)17-16(20)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,17,20)