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

Systemtic Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2CC2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O3/c1-13(26-18-9-5-2-6-14(18)12-21)19(24)23-17-8-4-3-7-16(17)20(25)22-15-10-11-15/h2-9,13,15H,10-11H2,1H3,(H,22,25)(H,23,24)