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

Systemtic Name: 4-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(1R)-1-methylolpropyl]benzamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-3-10(8-14)13-12(15)9-4-6-11(16-2)7-5-9/h4-7,10,14H,3,8H2,1-2H3,(H,13,15)/t10-/m1/s1