N-[(2S)-butan-2-yl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-cyclopentyloxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-cyclopentyloxybenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-cyclopentyloxybenzamide Traditional Name: 4-(cyclopentoxy)-N-[(1S)-1-methylpropyl]benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-12(2)17-16(18)13-8-10-15(11-9-13)19-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18)/t12-/m0/s1