[2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxyphenyl)carbonylamino]phenyl] 4-propoxybenzoate

Systemtic Name: [2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxyphenyl)carbonylamino]phenyl] 4-propoxybenzoate Openeye Name: [2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl] ester IUPAC Name: [2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-[(4-propoxybenzoyl)amino]phenyl] ester Formula: C35H34N2O6 MolecularWeight: 578.65426

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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=C(C(=C5)C)C

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=C(C(=C5)C)C

InChI

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