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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]ethyl]butanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]ethyl]butanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]ethyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]ethyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-[2-(2-methylphenoxy)butanoylamino]ethyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCNC(=O)C(CC)OC1=CC=CC=C1C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCNC(=O)C(CC)OC1=CC=CC=C1C)OC2=CC=CC=C2C

InChI

InChI=1S/C24H32N2O4/c1-5-19(29-21-13-9-7-11-17(21)3)23(27)25-15-16-26-24(28)20(6-2)30-22-14-10-8-12-18(22)4/h7-14,19-20H,5-6,15-16H2,1-4H3,(H,25,27)(H,26,28)