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

Systemtic Name: N-tert-butyl-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H26N2O4/c1-15-5-7-17(8-6-15)27-18-11-9-16(10-12-18)26-14-20(25)22-13-19(24)23-21(2,3)4/h5-12H,13-14H2,1-4H3,(H,22,25)(H,23,24)