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

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Openeye Name: 1-[(3-methoxyphenyl)carbamoyl]propyl 2-(1,3-benzoxazol-2-yl)benzoate CAS Name: 2-(1,3-benzoxazol-2-yl)benzoic acid [1-(3-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxobutan-2-yl] 2-(1,3-benzoxazol-2-yl)benzoate Traditional Name: 2-(1,3-benzoxazol-2-yl)benzoic acid 1-[(3-methoxyphenyl)carbamoyl]propyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O5/c1-3-21(23(28)26-16-9-8-10-17(15-16)30-2)32-25(29)19-12-5-4-11-18(19)24-27-20-13-6-7-14-22(20)31-24/h4-15,21H,3H2,1-2H3,(H,26,28)