2-(4-methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]butyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[2-(4-methylphenoxy)ethanoylamino]butyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]butyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]butyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]butyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[[2-(4-methylphenoxy)acetyl]amino]butyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCCNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCCNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O4/c1-17-5-9-19(10-6-17)27-15-21(25)23-13-3-4-14-24-22(26)16-28-20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)