3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]propanamide CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]propanamide Traditional Name: 3-[[2-(4-tert-amylphenoxy)acetyl]-benzyl-amino]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-4-23(2,3)19-10-12-20(13-11-19)28-17-22(27)25(15-14-21(24)26)16-18-8-6-5-7-9-18/h5-13H,4,14-17H2,1-3H3,(H2,24,26)