N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-3-keto-3-phenyl-propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C27H28N2O4/c1-27(2,3)20-9-15-23(16-10-20)33-18-26(32)29-22-13-11-21(12-14-22)28-25(31)17-24(30)19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3,(H,28,31)(H,29,32)