N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

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