2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]propyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)butanoylamino]propyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC(=C1)C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C25H34N2O4/c1-6-22(30-20-12-8-10-17(3)14-20)24(28)26-16-19(5)27-25(29)23(7-2)31-21-13-9-11-18(4)15-21/h8-15,19,22-23H,6-7,16H2,1-5H3,(H,26,28)(H,27,29)