2-(3-methylphenoxy)-N-[6-[2-(3-methylphenoxy)butanoylamino]hexyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[6-[2-(3-methylphenoxy)butanoylamino]hexyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[6-[2-(3-methylphenoxy)butanoylamino]hexyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[6-[[2-(3-methylphenoxy)-1-oxobutyl]amino]hexyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[6-[2-(3-methylphenoxy)butanoylamino]hexyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[6-[2-(3-methylphenoxy)butanoylamino]hexyl]butyramide Formula: C28H40N2O4 MolecularWeight: 468.6282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C28H40N2O4/c1-5-25(33-23-15-11-13-21(3)19-23)27(31)29-17-9-7-8-10-18-30-28(32)26(6-2)34-24-16-12-14-22(4)20-24/h11-16,19-20,25-26H,5-10,17-18H2,1-4H3,(H,29,31)(H,30,32)