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

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(2-carbamoylphenyl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-(2-carbamoylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(2-carbamoylphenyl)carbamoyl]propyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H21N3O5/c1-2-20(23(30)27-18-12-6-5-11-17(18)22(26)29)33-25(31)16-10-4-3-9-15(16)24-28-19-13-7-8-14-21(19)32-24/h3-14,20H,2H2,1H3,(H2,26,29)(H,27,30)