N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]cyclobutanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2CCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2CCC2)OC)OC

InChI

InChI=1S/C16H23NO3/c1-10-8-14(19-3)15(20-4)9-13(10)11(2)17-16(18)12-6-5-7-12/h8-9,11-12H,5-7H2,1-4H3,(H,17,18)