N-[(3-methoxyphenyl)-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[(3-methoxyphenyl)-(pentanoylamino)methyl]pentanamide Openeye Name: N-[(3-methoxyphenyl)-(pentanoylamino)methyl]pentanamide CAS Name: N-[(3-methoxyphenyl)-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[(3-methoxyphenyl)-(pentanoylamino)methyl]pentanamide Traditional Name: N-[(3-methoxyphenyl)-(valerylamino)methyl]valeramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-6-11-16(21)19-18(20-17(22)12-7-5-2)14-9-8-10-15(13-14)23-3/h8-10,13,18H,4-7,11-12H2,1-3H3,(H,19,21)(H,20,22)