N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]pentanamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]valeramide Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCN)OC

InChI

InChI=1S/C16H25N3O3/c1-3-4-6-16(21)19-13-9-8-12(11-14(13)22-2)18-15(20)7-5-10-17/h8-9,11H,3-7,10,17H2,1-2H3,(H,18,20)(H,19,21)