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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-keto-3-phenyl-propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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