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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4S/c1-14(21(26)25-22-15(13-23)10-11-30-22)24-16-4-9-19(28-3)20(12-16)29-18-7-5-17(27-2)6-8-18/h4-12,14,24H,1-3H3,(H,25,26)