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

Systemtic Name: N-[4-[[[4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O5/c1-28-12-13-29-18-10-6-16(7-11-18)21(27)24-23-20(26)15-4-8-17(9-5-15)22-19(25)14-2-3-14/h4-11,14H,2-3,12-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)