N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-sec-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)CC

Isomeric SMILES

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

InChI

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