2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4O3/c1-12(25-16-6-4-3-5-13(16)11-19)17(23)21-14-7-9-15(10-8-14)22-18(24)20-2/h3-10,12H,1-2H3,(H,21,23)(H2,20,22,24)