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

Systemtic Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H21N3O5/c1-13(23)20-16-7-3-14(4-8-16)18(24)21-22-19(25)15-5-9-17(10-6-15)27-12-11-26-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)