N-[(2R)-1-oxidanylbutan-2-yl]-4-pentyl-benzamide

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]-4-pentyl-benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-4-pentyl-benzamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-4-pentylbenzamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[(1R)-1-methylolpropyl]benzamide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(CC)CO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N[C@H](CC)CO

InChI

InChI=1S/C16H25NO2/c1-3-5-6-7-13-8-10-14(11-9-13)16(19)17-15(4-2)12-18/h8-11,15,18H,3-7,12H2,1-2H3,(H,17,19)/t15-/m1/s1