N-(5-acetamido-2-methoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)cyclobutanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCC2

InChI

InChI=1S/C14H18N2O3/c1-9(17)15-11-6-7-13(19-2)12(8-11)16-14(18)10-4-3-5-10/h6-8,10H,3-5H2,1-2H3,(H,15,17)(H,16,18)