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

Systemtic Name: N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-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=C(C=C2)C(C)CC

Isomeric SMILES

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

InChI

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