[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(4-phenoxyphenyl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-oxo-1-(4-phenoxyanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(4-phenoxyphenyl)carbamoyl]propyl ester Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H24N2O5/c1-2-26(28(33)31-20-16-18-22(19-17-20)35-21-10-4-3-5-11-21)37-30(34)24-13-7-6-12-23(24)29-32-25-14-8-9-15-27(25)36-29/h3-19,26H,2H2,1H3,(H,31,33)