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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-5-19(24)22-16-8-10-17(11-9-16)23-20(25)14-26-18-12-6-15(7-13-18)21(2,3)4/h6-13H,5,14H2,1-4H3,(H,22,24)(H,23,25)