N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(4-isobutoxy-3-methoxy-phenyl)-(valerylamino)methyl]valeramide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC(=C(C=C1)OCC(C)C)OC)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC(=C(C=C1)OCC(C)C)OC)NC(=O)CCCC

InChI

InChI=1S/C22H36N2O4/c1-6-8-10-20(25)23-22(24-21(26)11-9-7-2)17-12-13-18(19(14-17)27-5)28-15-16(3)4/h12-14,16,22H,6-11,15H2,1-5H3,(H,23,25)(H,24,26)