N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-tert-amylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-5-22(3,4)17-8-12-19(13-9-17)29-14-20(27)24-25-21(28)16-6-10-18(11-7-16)23-15(2)26/h6-13H,5,14H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)