6-azanyl-N-[4-(4-methanoyl-3-methoxy-phenoxy)butanoyl]-2-(methylamino)hexanamide

Systemtic Name: 6-azanyl-N-[4-(4-methanoyl-3-methoxy-phenoxy)butanoyl]-2-(methylamino)hexanamide Openeye Name: 6-amino-N-[4-(4-formyl-3-methoxy-phenoxy)butanoyl]-2-(methylamino)hexanamide CAS Name: 6-amino-N-[4-(4-formyl-3-methoxyphenoxy)-1-oxobutyl]-2-(methylamino)hexanamide IUPAC Name: 6-amino-N-[4-(4-formyl-3-methoxyphenoxy)butanoyl]-2-(methylamino)hexanamide Traditional Name: 6-amino-N-[4-(4-formyl-3-methoxy-phenoxy)butanoyl]-2-(methylamino)hexanamide Formula: C19H29N3O5 MolecularWeight: 379.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCCN)C(=O)NC(=O)CCCOC1=CC(=C(C=C1)C=O)OC

Isomeric SMILES

CNC(CCCCN)C(=O)NC(=O)CCCOC1=CC(=C(C=C1)C=O)OC

InChI

InChI=1S/C19H29N3O5/c1-21-16(6-3-4-10-20)19(25)22-18(24)7-5-11-27-15-9-8-14(13-23)17(12-15)26-2/h8-9,12-13,16,21H,3-7,10-11,20H2,1-2H3,(H,22,24,25)