N-[2-[2-(2-cyanophenoxy)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2-cyanophenoxy)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[2-(2-cyanophenoxy)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[2-(2-cyanophenoxy)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[2-(2-cyanophenoxy)propanoylamino]ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O3/c1-14(25-17-10-6-5-9-16(17)13-20)18(23)21-11-12-22-19(24)15-7-3-2-4-8-15/h2-10,14H,11-12H2,1H3,(H,21,23)(H,22,24)