N-(4-dimethylaminophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-17(25(29)27-18-6-9-20(10-7-18)28(2)3)26-19-8-15-23(31-5)24(16-19)32-22-13-11-21(30-4)12-14-22/h6-17,26H,1-5H3,(H,27,29)