N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-13(29-18-11-9-17(28-2)10-12-18)19(25)23-24-21(27)15-5-7-16(8-6-15)22-20(26)14-3-4-14/h5-14H,3-4H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)