N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxy-3-methylphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxy-3-methylphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclobutanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=O)C2CCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=O)C2CCC2)OC

InChI

InChI=1S/C15H21NO2/c1-11-10-12(6-7-14(11)18-2)8-9-16-15(17)13-4-3-5-13/h6-7,10,13H,3-5,8-9H2,1-2H3,(H,16,17)