N-(4-chloranyl-2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)cyclobutanecarboxamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCC2

InChI

InChI=1S/C13H16ClNO2/c1-8-6-11(12(17-2)7-10(8)14)15-13(16)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3,(H,15,16)