N-[(2S)-butan-2-yl]-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-[(1S)-1-methylpropyl]benzamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-3-12(2)21-18(22)14-5-4-6-15(10-14)23-11-13-7-8-16(19)17(20)9-13/h4-10,12H,3,11H2,1-2H3,(H,21,22)/t12-/m0/s1