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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-6-20(25)23-17-9-11-18(12-10-17)24-21(26)15-27-19-13-7-16(8-14-19)22(2,3)4/h7-14H,5-6,15H2,1-4H3,(H,23,25)(H,24,26)