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

Systemtic Name: N-[3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-28(2,3)22-14-16-25(17-15-22)33-20-27(32)30-24-12-8-11-23(19-24)29-26(31)18-13-21-9-6-5-7-10-21/h5-12,14-17,19H,4,13,18,20H2,1-3H3,(H,29,31)(H,30,32)