N-[(4-methoxyphenyl)-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[(4-methoxyphenyl)-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(4-methoxyphenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[(4-methoxyphenyl)-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[(4-methoxyphenyl)-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(4-methoxyphenyl)-(valerylamino)methyl]valeramide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-6-8-16(21)19-18(20-17(22)9-7-5-2)14-10-12-15(23-3)13-11-14/h10-13,18H,4-9H2,1-3H3,(H,19,21)(H,20,22)