N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-(1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-(1,3-oxazol-2-yl)benzamide Openeye Name: N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-oxazol-2-yl-benzamide CAS Name: N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-(2-oxazolyl)benzamide IUPAC Name: N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-(1,3-oxazol-2-yl)benzamide Traditional Name: N-(4-cyclohexylbutyl)-3-(1,3-dioxan-5-yl)-4-methyl-2-oxazol-2-yl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NCCCCC2CCCCC2)C3=NC=CO3)C4COCOC4

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NCCCCC2CCCCC2)C3=NC=CO3)C4COCOC4

InChI

InChI=1S/C25H34N2O4/c1-18-10-11-21(24(28)26-12-6-5-9-19-7-3-2-4-8-19)23(25-27-13-14-31-25)22(18)20-15-29-17-30-16-20/h10-11,13-14,19-20H,2-9,12,15-17H2,1H3,(H,26,28)