N-tert-butyl-2-[methyl-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-16-6-8-18(9-7-16)28-19-12-10-17(11-13-19)27-15-21(26)24(5)14-20(25)23-22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,25)