2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methoxyphenyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O4/c1-16(23(26)25-18-4-3-5-22(14-18)27-2)28-19-10-12-21(13-11-19)29-20-8-6-17(15-24)7-9-20/h3-14,16H,1-2H3,(H,25,26)