N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC

InChI

InChI=1S/C21H26N2O3/c1-4-15(3)18-11-6-7-12-19(18)26-14-21(25)23-17-10-8-9-16(13-17)22-20(24)5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)