6-azanyl-N-[4-(2-phenylethanoylamino)butyl]hexanamide

Systemtic Name: 6-azanyl-N-[4-(2-phenylethanoylamino)butyl]hexanamide Openeye Name: 6-amino-N-[4-[(2-phenylacetyl)amino]butyl]hexanamide CAS Name: 6-amino-N-[4-[(1-oxo-2-phenylethyl)amino]butyl]hexanamide IUPAC Name: 6-amino-N-[4-[(2-phenylacetyl)amino]butyl]hexanamide Traditional Name: 6-amino-N-[4-[(2-phenylacetyl)amino]butyl]hexanamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCCNC(=O)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCCNC(=O)CCCCCN

InChI

InChI=1S/C18H29N3O2/c19-12-6-2-5-11-17(22)20-13-7-8-14-21-18(23)15-16-9-3-1-4-10-16/h1,3-4,9-10H,2,5-8,11-15,19H2,(H,20,22)(H,21,23)