N-[4-[[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[(2R)-2-(2-methoxyphenoxy)propanoyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C24H29N3O5/c1-16(32-21-11-7-6-10-20(21)31-2)22(28)26-27-24(30)18-12-14-19(15-13-18)25-23(29)17-8-4-3-5-9-17/h6-7,10-17H,3-5,8-9H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)/t16-/m1/s1