N-[4-[[[2-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(2-ethoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-ethoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O5/c1-3-27-12-13-28-18-7-5-4-6-17(18)20(26)23-22-19(25)15-8-10-16(11-9-15)21-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)