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

Systemtic Name: N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-3-keto-3-phenyl-propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4/c1-4-28(2,3)21-10-16-24(17-11-21)34-19-27(33)30-23-14-12-22(13-15-23)29-26(32)18-25(31)20-8-6-5-7-9-20/h5-17H,4,18-19H2,1-3H3,(H,29,32)(H,30,33)