N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[2-(4-isopropylphenoxy)propanoylamino]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)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

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