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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 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]propanamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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