4-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 4-[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=C(C=C1)C(=O)NC2CC2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=CC=C3C#N

InChI

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