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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13(26-17-6-4-3-5-14(17)11-20)19(24)22-16-9-7-15(8-10-16)21-18(23)12-25-2/h3-10,13H,12H2,1-2H3,(H,21,23)(H,22,24)