[2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxyphenyl)carbonylamino]phenyl] 4-propoxybenzoate

Systemtic Name: [2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxyphenyl)carbonylamino]phenyl] 4-propoxybenzoate Openeye Name: [2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl] ester IUPAC Name: [2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] ester Formula: C35H34N2O6 MolecularWeight: 578.65426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC)C4=NC5=C(O4)C=CC(=C5)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC)C4=NC5=C(O4)C=CC(=C5)CC

InChI

InChI=1S/C35H34N2O6/c1-4-19-40-27-13-8-24(9-14-27)33(38)36-26-12-18-31(43-35(39)25-10-15-28(16-11-25)41-20-5-2)29(22-26)34-37-30-21-23(6-3)7-17-32(30)42-34/h7-18,21-22H,4-6,19-20H2,1-3H3,(H,36,38)