N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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