N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,5-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-13-4-5-14(2)19(12-13)29-15(3)20(26)24-25-22(28)17-8-10-18(11-9-17)23-21(27)16-6-7-16/h4-5,8-12,15-16H,6-7H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)