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

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-phenyl-propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-phenylpropanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-phenylpropanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-phenyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(23(26)25-17-7-5-4-6-8-17)24-18-9-14-21(28-3)22(15-18)29-20-12-10-19(27-2)11-13-20/h4-16,24H,1-3H3,(H,25,26)