N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C22H28N2O3/c1-5-20(25)23-17-8-7-9-18(14-17)24-21(26)15-27-19-12-10-16(11-13-19)22(3,4)6-2/h7-14H,5-6,15H2,1-4H3,(H,23,25)(H,24,26)