N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]cyclopentanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-16(2,11-17)13-7-9-14(10-8-13)18-15(19)12-5-3-4-6-12/h7-10,12H,3-6,11,17H2,1-2H3,(H,18,19)