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

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-[(1S)-1-methylpropoxy]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-5-18(4)30-22-8-6-7-19(14-22)25(29)27-21-11-12-24-23(15-21)28-26(31-24)20-10-9-16(2)17(3)13-20/h6-15,18H,5H2,1-4H3,(H,27,29)/t18-/m0/s1