2-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C23H29N3O6/c1-3-4-5-6-13-31-18-10-7-16(8-11-18)22(28)25-26-23(29)17-9-12-19(20(14-17)30-2)32-15-21(24)27/h7-12,14H,3-6,13,15H2,1-2H3,(H2,24,27)(H,25,28)(H,26,29)