4-chloranyl-N-[(2R)-1-methoxybutan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-methoxybutan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(methoxymethyl)propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-methoxybutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-methoxybutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(methoxymethyl)propyl]benzamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-3-11(8-16-2)14-12(15)9-4-6-10(13)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,14,15)/t11-/m1/s1