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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC=C1C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCC(C)NC(=O)C(CC)OC1=CC=CC=C1C)OC2=CC=CC=C2C

InChI

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