N-(aminomethyl)-2-(2-cyano-5-phenoxy-phenoxy)-N-oxidanyl-propanamide

Systemtic Name: N-(aminomethyl)-2-(2-cyano-5-phenoxy-phenoxy)-N-oxidanyl-propanamide Openeye Name: N-(aminomethyl)-2-(2-cyano-5-phenoxy-phenoxy)-N-hydroxy-propanamide CAS Name: N-(aminomethyl)-2-(2-cyano-5-phenoxyphenoxy)-N-hydroxypropanamide IUPAC Name: N-(aminomethyl)-2-(2-cyano-5-phenoxyphenoxy)-N-hydroxypropanamide Traditional Name: N-(aminomethyl)-2-(2-cyano-5-phenoxy-phenoxy)-N-hydroxy-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CN)O)OC1=C(C=CC(=C1)OC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C(=O)N(CN)O)OC1=C(C=CC(=C1)OC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H17N3O4/c1-12(17(21)20(22)11-19)23-16-9-15(8-7-13(16)10-18)24-14-5-3-2-4-6-14/h2-9,12,22H,11,19H2,1H3