N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(1S)-1-methylpropyl]benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-13(2)20-18(21)15-9-5-7-11-17(15)22-12-14-8-4-6-10-16(14)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1