N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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