N-[4-[(2S)-butan-2-yl]phenyl]-3-chloranyl-5-ethoxy-4-oxidanyl-benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-chloranyl-5-ethoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-5-ethoxy-4-hydroxy-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-chloro-5-ethoxy-4-hydroxybenzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-chloro-5-ethoxy-4-hydroxybenzamide Traditional Name: 3-chloro-5-ethoxy-4-hydroxy-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-4-12(3)13-6-8-15(9-7-13)21-19(23)14-10-16(20)18(22)17(11-14)24-5-2/h6-12,22H,4-5H2,1-3H3,(H,21,23)/t12-/m0/s1