N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-2-21(31-20-11-7-4-8-12-20)24(30)27-26-23(29)18-13-15-19(16-14-18)25-22(28)17-9-5-3-6-10-17/h4,7-8,11-17,21H,2-3,5-6,9-10H2,1H3,(H,25,28)(H,26,29)(H,27,30)