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

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O5/c1-27-16-8-10-17(11-9-16)28-12-18(24)22-23-20(26)14-4-6-15(7-5-14)21-19(25)13-2-3-13/h4-11,13H,2-3,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)