N-cyclopentyl-2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[4-(4-ethoxyphenoxy)anilino]propanamide CAS Name: N-cyclopentyl-2-[4-(4-ethoxyphenoxy)anilino]propanamide IUPAC Name: N-cyclopentyl-2-[4-(4-ethoxyphenoxy)anilino]propanamide Traditional Name: N-cyclopentyl-2-[4-(4-ethoxyphenoxy)anilino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-3-26-19-12-14-21(15-13-19)27-20-10-8-18(9-11-20)23-16(2)22(25)24-17-6-4-5-7-17/h8-17,23H,3-7H2,1-2H3,(H,24,25)