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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]propyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[2-(3-methylphenoxy)butanoylamino]propyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-[2-(3-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=CC(=C1)C)OC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-5-22(30-20-12-7-10-18(3)16-20)24(28)26-14-9-15-27-25(29)23(6-2)31-21-13-8-11-19(4)17-21/h7-8,10-13,16-17,22-23H,5-6,9,14-15H2,1-4H3,(H,26,28)(H,27,29)