N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O4/c1-3-15-4-12-19(13-5-15)29-14(2)20(26)24-25-22(28)17-8-10-18(11-9-17)23-21(27)16-6-7-16/h4-5,8-14,16H,3,6-7H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)/t14-/m1/s1