N-(3-acetamido-4-methoxy-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)cyclobutanecarboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)cyclobutanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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