(2R)-N-cyclopentyl-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-15(22(25)24-17-6-4-5-7-17)23-18-10-13-21(27-3)20(14-18)16-8-11-19(26-2)12-9-16/h8-15,17,23H,4-7H2,1-3H3,(H,24,25)/t15-/m1/s1