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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-15(3)19-9-7-8-10-21(19)30-20(6-2)23(29)26-25-22(28)17-11-13-18(14-12-17)24-16(4)27/h7-15,20H,5-6H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)