4-[(2S)-butan-2-yl]oxy-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C28H23ClN2O3/c1-3-17(2)33-20-13-10-18(11-14-20)27(32)30-19-12-15-26-25(16-19)31-28(34-26)23-8-4-7-22-21(23)6-5-9-24(22)29/h4-17H,3H2,1-2H3,(H,30,32)/t17-/m0/s1