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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-8-20(25)23-16-11-13-17(14-12-16)24-21(26)15-27-19-10-7-6-9-18(19)22(2,3)4/h6-7,9-14H,5,8,15H2,1-4H3,(H,23,25)(H,24,26)