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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O3/c20-11-13-5-1-4-8-17(13)25-12-18(23)22-16-7-3-2-6-15(16)19(24)21-14-9-10-14/h1-8,14H,9-10,12H2,(H,21,24)(H,22,23)