[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate

Systemtic Name: [1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(2-ethyl-6-methyl-phenyl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-(2-ethyl-6-methylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-ethyl-6-methylanilino)-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(2-ethyl-6-methyl-phenyl)carbamoyl]propyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(CC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C27H26N2O4/c1-4-18-12-10-11-17(3)24(18)29-25(30)22(5-2)33-27(31)20-14-7-6-13-19(20)26-28-21-15-8-9-16-23(21)32-26/h6-16,22H,4-5H2,1-3H3,(H,29,30)