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

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C30H33ClN2O5 MolecularWeight: 537.04642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C30H33ClN2O5/c1-6-18(5)19-11-13-25-24(14-19)33-30(38-25)20-10-12-22(31)23(15-20)32-29(34)21-16-26(35-7-2)28(37-9-4)27(17-21)36-8-3/h10-18H,6-9H2,1-5H3,(H,32,34)