N-(5-acetamido-2-methoxy-phenyl)-1-cyano-cyclopentane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-cyano-cyclopentane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-cyano-cyclopentanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-cyano-1-cyclopentanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-cyanocyclopentane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-cyano-cyclopentanecarboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C#N

InChI

InChI=1S/C16H19N3O3/c1-11(20)18-12-5-6-14(22-2)13(9-12)19-15(21)16(10-17)7-3-4-8-16/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,20)(H,19,21)