N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-5-16(4)19-8-6-7-9-20(19)30-14-21(27)25-26-23(29)17-10-12-18(13-11-17)24-22(28)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)