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

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

Isomeric SMILES

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

InChI

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