2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)butanoylamino]propyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)butanoylamino]propyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)butanoylamino]propyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]propyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)butanoylamino]propyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)butanoylamino]propyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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