N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H25N3O5/c1-3-11-30-18-10-9-16(13-19(18)29-2)22(28)25-24-21(27)15-5-4-6-17(12-15)23-20(26)14-7-8-14/h4-6,9-10,12-14H,3,7-8,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)