3,4,5-triethoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C

InChI

InChI=1S/C29H32N2O5/c1-6-33-25-16-21(17-26(34-7-2)27(25)35-8-3)28(32)30-22-12-9-19(10-13-22)29-31-23-15-20(18(4)5)11-14-24(23)36-29/h9-18H,6-8H2,1-5H3,(H,30,32)