3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)13-21(25)23-18-7-9-19(10-8-18)24-22(26)14-27-20-11-5-17(6-12-20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)